4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzamide

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzamide Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzamide CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzamide IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzamide Traditional Name: 4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N2O2/c1-12-4-9-16-15(11-12)3-2-10-20(16)18(22)14-7-5-13(6-8-14)17(19)21/h4-9,11H,2-3,10H2,1H3,(H2,19,21)