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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-12-4-2-6-15(10-12)19-17(21)20-9-3-5-13-11-14(18)7-8-16(13)20/h2,4,6-8,10-11H,3,5,9,18H2,1H3,(H,19,21)