6-azanyl-N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-azanyl-N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-amino-N-(p-tolyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-amino-N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-amino-N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-amino-N-(p-tolyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H19N3O/c1-12-4-7-15(8-5-12)19-17(21)20-10-2-3-13-11-14(18)6-9-16(13)20/h4-9,11H,2-3,10,18H2,1H3,(H,19,21)