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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-benzyl-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-6-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-benzyl-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-benzyl-N-(4-chlorobenzyl)-4-keto-1H-quinoline-3-carboxamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c25-19-9-6-17(7-10-19)14-27-24(29)21-15-26-22-11-8-18(13-20(22)23(21)28)12-16-4-2-1-3-5-16/h1-11,13,15H,12,14H2,(H,26,28)(H,27,29)