2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(o-tolyl)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C18H21N3O/c1-13-5-2-3-7-16(13)20-18(22)12-21-10-4-6-14-11-15(19)8-9-17(14)21/h2-3,5,7-9,11H,4,6,10,12,19H2,1H3,(H,20,22)