cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-6-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=CC2=C(C=C1)N(C(CC2)CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)C6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(CC2)CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)C6CCCCC6

InChI

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