2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)-2-quinolin-8-yl-piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)-2-quinolin-8-yl-piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)-2-(8-quinolyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-[1H-indol-6-yl(oxo)methyl]-4-(1-methyl-4-piperidinyl)-2-(8-quinolinyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-4-(1-methylpiperidin-4-yl)-2-quinolin-8-ylpiperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)-2-(8-quinolyl)piperazino]ethanone Formula: C30H34N6O2 MolecularWeight: 510.62996

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(C(C2)(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC6=C(C=C5)C=CN6)C(=O)CN

Isomeric SMILES

CN1CCC(CC1)N2CCN(C(C2)(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC6=C(C=C5)C=CN6)C(=O)CN

InChI

InChI=1S/C30H34N6O2/c1-34-14-10-24(11-15-34)35-16-17-36(27(37)19-31)30(20-35,25-6-2-4-22-5-3-12-33-28(22)25)29(38)23-8-7-21-9-13-32-26(21)18-23/h2-9,12-13,18,24,32H,10-11,14-17,19-20,31H2,1H3