N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-propanamide Openeye Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-propanamide CAS Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylpropanamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylpropanamide Traditional Name: N-(2,3-dimethylphenyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-phenyl-propionamide Formula: C28H28N2O2 MolecularWeight: 424.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C28H28N2O2/c1-19-9-8-14-25(21(19)3)30(26(31)16-15-22-11-5-4-6-12-22)18-24-17-23-13-7-10-20(2)27(23)29-28(24)32/h4-14,17H,15-16,18H2,1-3H3,(H,29,32)