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

Systemtic Name: N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(p-tolyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(p-tolyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c1-13-8-10-15(11-9-13)18-17(20)19-12-4-6-14-5-2-3-7-16(14)19/h2-3,5,7-11H,4,6,12H2,1H3,(H,18,20)