2-oxidanylidene-N-[(4-phenylmethoxyphenyl)methyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(4-phenylmethoxyphenyl)methyl]-1H-quinoline-3-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[(4-phenylmethoxyphenyl)methyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[(4-phenylmethoxyphenyl)methyl]-1H-quinoline-3-carboxamide Traditional Name: N-(4-benzoxybenzyl)-2-keto-1H-quinoline-3-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H20N2O3/c27-23(21-14-19-8-4-5-9-22(19)26-24(21)28)25-15-17-10-12-20(13-11-17)29-16-18-6-2-1-3-7-18/h1-14H,15-16H2,(H,25,27)(H,26,28)