N-(2,4-dimethylphenyl)-3,4,5-trimethoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(2,4-dimethylphenyl)-3,4,5-trimethoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2,4-dimethylphenyl)-3,4,5-trimethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2,4-dimethylphenyl)-3,4,5-trimethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2,4-dimethylphenyl)-3,4,5-trimethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2,4-dimethylphenyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C29H30N2O6/c1-17-7-10-24(18(2)11-17)31(29(33)20-14-25(35-4)27(37-6)26(15-20)36-5)16-21-12-19-13-22(34-3)8-9-23(19)30-28(21)32/h7-15H,16H2,1-6H3,(H,30,32)