2-azanyl-1-[2-[(3-chloranyl-1H-indol-6-yl)carbonyl]-4-(1-methylpiperidin-4-yl)-2-quinolin-8-yl-piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-[(3-chloranyl-1H-indol-6-yl)carbonyl]-4-(1-methylpiperidin-4-yl)-2-quinolin-8-yl-piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(3-chloro-1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)-2-(8-quinolyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-[(3-chloro-1H-indol-6-yl)-oxomethyl]-4-(1-methyl-4-piperidinyl)-2-(8-quinolinyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(3-chloro-1H-indole-6-carbonyl)-4-(1-methylpiperidin-4-yl)-2-quinolin-8-ylpiperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(3-chloro-1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)-2-(8-quinolyl)piperazino]ethanone Formula: C30H33ClN6O2 MolecularWeight: 545.07502

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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)Cl)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)Cl)C(=O)CN

InChI

InChI=1S/C30H33ClN6O2/c1-35-12-9-22(10-13-35)36-14-15-37(27(38)17-32)30(19-36,24-6-2-4-20-5-3-11-33-28(20)24)29(39)21-7-8-23-25(31)18-34-26(23)16-21/h2-8,11,16,18,22,34H,9-10,12-15,17,19,32H2,1H3