4-methoxy-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylbenzamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-4-methoxy-N-phenyl-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-29-20-13-11-17(12-14-20)24(28)26(19-7-3-2-4-8-19)16-18-15-23(27)25-22-10-6-5-9-21(18)22/h2-15H,16H2,1H3,(H,25,27)