4-methyl-N-[2-(2-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[2-(2-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[2-(o-tolyl)-3,4-dihydro-2H-quinolin-1-yl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[2-(2-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[2-(2-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]piperazine-1-carboxamide Traditional Name: 4-methyl-N-[2-(o-tolyl)-3,4-dihydro-2H-quinolin-1-yl]piperazine-1-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCC3=CC=CC=C3N2NC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1C2CCC3=CC=CC=C3N2NC(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H28N4O/c1-17-7-3-5-9-19(17)21-12-11-18-8-4-6-10-20(18)26(21)23-22(27)25-15-13-24(2)14-16-25/h3-10,21H,11-16H2,1-2H3,(H,23,27)