Cyclohexane n-[1,1-dimethyl-2-(3-nitro-7-phenylquinolin-4-ylamino)ethyl]carboxamide

HCID 87586912
Substructure searchFind similar structures

Basic information

Standard SMILES
C1CCCCC1.CC(C)(CNc1c([N+](=O)[O-])cnc2cc(-c3ccccc3)ccc12)NC=O
InChIKey
FDROFHIKJQPCPS-UHFFFAOYSA-N
Molecular formula
C26H32N4O3
Average molar mass
448.6 g/mol

Names & identifiers

Preferred name
Cyclohexane n-[1,1-dimethyl-2-(3-nitro-7-phenylquinolin-4-ylamino)ethyl]carboxamide
IUPAC
cyclohexane;N-[2-methyl-1-[(3-nitro-7-phenylquinolin-4-yl)amino]propan-2-yl]formamide

Names & synonyms

SCHEMBL3862266FDROFHIKJQPCPS-UHFFFAOYSA-Ncyclohexane n-[1,1-dimethyl-2-(3-nitro-7-phenylquinolin-4-ylamino)ethyl]carboxamide

Database identifiers

PubChem CID
87586912

Properties

Computed structural properties

Topological polar surface area
99.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
33

Related reactions

2 records
New reaction record

Linked notes

Loading…

Cyclohexane n-[1,1-dimethyl-2-(3-nitro-7-phenylquinolin-4-ylamino)ethyl]carboxamide (HCID 87586912)｜Huagongshe