2,4-dimethoxy-N-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)phenyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)phenyl]benzamide Openeye Name: 2,4-dimethoxy-N-[4-(2-oxo-3,4-dihydroquinolin-1-yl)phenyl]benzamide CAS Name: 2,4-dimethoxy-N-[4-(2-oxo-3,4-dihydroquinolin-1-yl)phenyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[4-(2-oxo-3,4-dihydroquinolin-1-yl)phenyl]benzamide Traditional Name: N-[4-(2-keto-3,4-dihydroquinolin-1-yl)phenyl]-2,4-dimethoxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H22N2O4/c1-29-19-12-13-20(22(15-19)30-2)24(28)25-17-8-10-18(11-9-17)26-21-6-4-3-5-16(21)7-14-23(26)27/h3-6,8-13,15H,7,14H2,1-2H3,(H,25,28)