N-(4-ethoxyphenyl)-3-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(4-ethoxyphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3-methyl-N-p-phenetyl-benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H24N2O3/c1-3-31-23-13-11-22(12-14-23)28(26(30)20-9-6-7-18(2)15-20)17-21-16-19-8-4-5-10-24(19)27-25(21)29/h4-16H,3,17H2,1-2H3,(H,27,29)