N-(4-chloranyl-2-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H17ClN2O/c1-12-11-13(21)9-10-16(12)23-20(24)19-14-5-2-3-7-17(14)22-18-8-4-6-15(18)19/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,23,24)