N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-3-methyl-benzamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-3-methyl-benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-2-quinolyl]-3-methyl-benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]-3-methylbenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]-3-methylbenzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-4-keto-1-methyl-2-quinolyl]-3-methyl-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H24N2O4/c1-16-8-7-9-18(14-16)26(30)27-25-23(17-12-13-21(31-3)22(15-17)32-4)24(29)19-10-5-6-11-20(19)28(25)2/h5-15H,1-4H3,(H,27,30)