9-chloranyl-N-(4-phenylbutan-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-(4-phenylbutan-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(1-methyl-3-phenyl-propyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(4-phenylbutan-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(4-phenylbutan-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(1-methyl-3-phenyl-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:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C23H23ClN2O/c1-15(10-11-16-6-3-2-4-7-16)25-23(27)17-12-13-19-21(14-17)26-20-9-5-8-18(20)22(19)24/h2-4,6-7,12-15H,5,8-11H2,1H3,(H,25,27)