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

Systemtic Name: 9-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-[2-(1-cyclohexenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C21H23ClN2O/c22-20-16-7-4-8-18(16)24-19-13-15(9-10-17(19)20)21(25)23-12-11-14-5-2-1-3-6-14/h5,9-10,13H,1-4,6-8,11-12H2,(H,23,25)