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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CCCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

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