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

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[phenyl(p-phenetyl)methyl]-1H-quinoline-3-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H22N2O3/c1-2-30-20-14-12-18(13-15-20)23(17-8-4-3-5-9-17)27-25(29)21-16-19-10-6-7-11-22(19)26-24(21)28/h3-16,23H,2H2,1H3,(H,26,28)(H,27,29)