N-(2,3-dimethylphenyl)-3,4-dimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-3,4-dimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2,3-dimethylphenyl)-3,4-dimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2,3-dimethylphenyl)-3,4-dimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-3,4-dimethoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2,3-dimethylphenyl)-N-[(2-keto-6-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)NC(=O)C(=C2)CN(C3=CC=CC(=C3C)C)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC(=C3C)C)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

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