cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-8-methoxy-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-8-methoxy-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-8-methoxy-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-8-methoxy-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-8-methoxy-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-8-methoxy-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(CC2)CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)C6CCCCC6

Isomeric SMILES

COC1=CC=CC2=C1N(C(CC2)CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)C6CCCCC6

InChI

InChI=1S/C30H38N4O2/c1-36-28-12-5-9-22-13-14-24(34(29(22)28)30(35)23-7-3-2-4-8-23)21-32-17-19-33(20-18-32)27-11-6-10-26-25(27)15-16-31-26/h5-6,9-12,15-16,23-24,31H,2-4,7-8,13-14,17-21H2,1H3