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

Systemtic Name: N-(2,3-dimethylphenyl)-4-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-methoxy-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]-4-methoxy-benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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

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

InChI

InChI=1S/C27H26N2O3/c1-17-8-13-24-21(14-17)15-22(26(30)28-24)16-29(25-7-5-6-18(2)19(25)3)27(31)20-9-11-23(32-4)12-10-20/h5-15H,16H2,1-4H3,(H,28,30)