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

Systemtic Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(3,4-dichlorophenyl)-4-keto-1-methyl-2-quinolyl]-3,4-dimethoxy-benzamide Formula: C25H20Cl2N2O4 MolecularWeight: 483.3433

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H20Cl2N2O4/c1-29-19-7-5-4-6-16(19)23(30)22(14-8-10-17(26)18(27)12-14)24(29)28-25(31)15-9-11-20(32-2)21(13-15)33-3/h4-13H,1-3H3,(H,28,31)