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

Systemtic Name: N-(2,3-dimethylphenyl)-2-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2,3-dimethylphenyl)-2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2,3-dimethylphenyl)-2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2,3-dimethylphenyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC(=C3C)C)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC(=C3C)C)C(=O)C4=CC=CC=C4OC

InChI

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