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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)OC)C

InChI

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