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

Systemtic Name: N-(2-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(o-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(o-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H18N2O/c1-13-7-2-4-10-16(13)22-20(23)19-14-8-3-5-11-17(14)21-18-12-6-9-15(18)19/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,22,23)