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

Systemtic Name: 4-chloranyl-N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 4-chloro-N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-2-quinolyl]benzamide CAS Name: 4-chloro-N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-chloro-N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]benzamide Traditional Name: 4-chloro-N-[3-(3,4-dimethoxyphenyl)-4-keto-1-methyl-2-quinolyl]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)Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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