N-(3,4-dimethylphenyl)-3,4-dimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3,4-dimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(3,4-dimethylphenyl)-3,4-dimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(3,4-dimethylphenyl)-3,4-dimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3,4-dimethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC(=C(C=C3)C)C)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC(=C(C=C3)C)C)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N2O4/c1-17-6-8-20-14-22(27(31)29-24(20)12-17)16-30(23-10-7-18(2)19(3)13-23)28(32)21-9-11-25(33-4)26(15-21)34-5/h6-15H,16H2,1-5H3,(H,29,31)