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

Systemtic Name: 9-chloranyl-N-(3-methylphenyl)-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(m-tolyl)-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(3-methylphenyl)-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(3-methylphenyl)-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(m-tolyl)-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-3-12-26(17-7-4-6-15(2)13-17)23(27)16-10-11-19-21(14-16)25-20-9-5-8-18(20)22(19)24/h4,6-7,10-11,13-14H,3,5,8-9,12H2,1-2H3