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

Systemtic Name: N-[3-(3-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(3-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(3-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(3-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(3-chlorophenyl)-4-keto-1-methyl-2-quinolyl]-3,4-dimethoxy-benzamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O4/c1-28-19-10-5-4-9-18(19)23(29)22(15-7-6-8-17(26)13-15)24(28)27-25(30)16-11-12-20(31-2)21(14-16)32-3/h4-14H,1-3H3,(H,27,30)