2-methyl-4-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzamide

Systemtic Name: 2-methyl-4-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzamide Openeye Name: 2-methyl-4-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzamide CAS Name: 2-methyl-4-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzamide IUPAC Name: 2-methyl-4-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzamide Traditional Name: 2-methyl-4-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=C(C=C3)C(=O)N)C

InChI

InChI=1S/C19H20N2O2/c1-12-5-3-6-14-7-4-10-21(17(12)14)19(23)15-8-9-16(18(20)22)13(2)11-15/h3,5-6,8-9,11H,4,7,10H2,1-2H3,(H2,20,22)