2,3-dimethyl-N-[4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2,3-dimethyl-N-[4-(3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide CAS Name: 2,3-dimethyl-N-[4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: 2,3-dimethyl-N-[4-(3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Traditional Name: 2,3-dimethyl-N-[4-(3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)C)C

InChI

InChI=1S/C26H26N2O2/c1-17-15-21-8-4-5-10-24(21)28(16-17)26(30)20-11-13-22(14-12-20)27-25(29)23-9-6-7-18(2)19(23)3/h4-14,17H,15-16H2,1-3H3,(H,27,29)