9-chloranyl-N-methyl-N-(3-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-methyl-N-(3-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-methyl-N-(m-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-methyl-N-(3-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-methyl-N-(3-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-methyl-N-(m-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C21H19ClN2O/c1-13-5-3-6-15(11-13)24(2)21(25)14-9-10-17-19(12-14)23-18-8-4-7-16(18)20(17)22/h3,5-6,9-12H,4,7-8H2,1-2H3