(9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-cyclohexylpiperazin-1-yl)methanone

Systemtic Name: (9-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-cyclohexylpiperazin-1-yl)methanone Openeye Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-cyclohexylpiperazin-1-yl)methanone CAS Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-cyclohexyl-1-piperazinyl)methanone IUPAC Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-cyclohexylpiperazin-1-yl)methanone Traditional Name: (9-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-6-yl)-(4-cyclohexylpiperazino)methanone Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=C5CCCC5=N4)Cl

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=C5CCCC5=N4)Cl

InChI

InChI=1S/C23H28ClN3O/c24-22-18-7-4-8-20(18)25-21-15-16(9-10-19(21)22)23(28)27-13-11-26(12-14-27)17-5-2-1-3-6-17/h9-10,15,17H,1-8,11-14H2