N-[(2-methylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(o-tolylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2-methylbenzyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H20N2O/c1-14-7-2-3-8-15(14)13-22-21(24)20-16-9-4-5-11-18(16)23-19-12-6-10-17(19)20/h2-5,7-9,11H,6,10,12-13H2,1H3,(H,22,24)