5-(2-ureidoethoxy)-7-chloro-1-[2-methoxy-4-(2-chloro-benzoylamino)benzoyl]-2,3,4,5-tetrahydro-1H-benzoazepine (HCID 18917192)

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Basic information

Standard SMILES: COc1cc(NC(=O)c2ccccc2Cl)ccc1C(=O)N1CCCC(OCCNC(N)=O)c2cc(Cl)ccc21
InChIKey: DPTPKOHRAPCYGN-UHFFFAOYSA-N
Molecular formula: C28H28Cl2N4O5
Average molar mass: 571.4 g/mol

Names & identifiers

Preferred name: 5-(2-ureidoethoxy)-7-chloro-1-[2-methoxy-4-(2-chloro-benzoylamino)benzoyl]-2,3,4,5-tetrahydro-1H-benzoazepine
IUPAC: N-[4-[5-[2-(carbamoylamino)ethoxy]-7-chloro-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methoxyphenyl]-2-chlorobenzamide

Names & synonyms

SCHEMBL4685362DPTPKOHRAPCYGN-UHFFFAOYSA-N5-(2-ureidoethoxy)-7-chloro-1-[2-methoxy-4-(2-chloro-benzoylamino)benzoyl]-2,3,4,5-tetrahydro-1H-benzoazepine