N-(4-methoxyphenyl)-3-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-(4-methoxyphenyl)-3-methyl-benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-17-6-5-7-18(14-17)25(29)27(20-10-12-21(30-2)13-11-20)16-19-15-24(28)26-23-9-4-3-8-22(19)23/h3-15H,16H2,1-2H3,(H,26,28)