2-oxidanylidene-N-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(4-benzoxybenzyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23-13-9-19-14-20(8-12-22(19)26-23)24(28)25-15-17-6-10-21(11-7-17)29-16-18-4-2-1-3-5-18/h1-8,10-12,14H,9,13,15-16H2,(H,25,28)(H,26,27)