N-[4-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)phenyl]benzamide

HCID 10642000

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Basic information

Standard SMILES: O=C(Nc1ccc(C(=O)N2CCCc3ccccc32)cc1)c1ccccc1
InChIKey: BOWXEPIUZVMXHM-UHFFFAOYSA-N
Molecular formula: C23H20N2O2
Average molar mass: 356.4 g/mol

Names & identifiers

Preferred name: N-[4-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)phenyl]benzamide
IUPAC: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide

Names & synonyms

CHEMBL333139N-[4-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)phenyl]benzamideSCHEMBL7345982BOWXEPIUZVMXHM-UHFFFAOYSA-NBDBM50052940STK873884AKOS005612437N-[4-(1,2,3,4-TETRAHYDROQUINOLINE-1-CARBONYL)PHENYL]BENZAMIDE1-[4-(benzoylamino)benzoyl-]-1,2,3,4-tetrahydroquinoline1-[4-(benzoylamino)benzoyl]-1,2,3,4-tetrahydroquinolineN-[4-(3,4-Dihydro-2H-quinoline-1-carbonyl)-phenyl]-benzamide