N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(phenylcarbonyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(phenylcarbonyl)-1H-quinoline-3-carboxamide Openeye Name: 6-benzoyl-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-benzoyl-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-benzoyl-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-benzoyl-N-(4-chlorobenzyl)-4-keto-1H-quinoline-3-carboxamide Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN2O3/c25-18-9-6-15(7-10-18)13-27-24(30)20-14-26-21-11-8-17(12-19(21)23(20)29)22(28)16-4-2-1-3-5-16/h1-12,14H,13H2,(H,26,29)(H,27,30)