2-azanyl-1-[2-[(3-methyl-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-methyl-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-methyl-1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)-2-(8-quinolyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-[(3-methyl-1H-indol-6-yl)-oxomethyl]-4-(1-methyl-4-piperidinyl)-2-(8-quinolinyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(3-methyl-1H-indole-6-carbonyl)-4-(1-methylpiperidin-4-yl)-2-quinolin-8-ylpiperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(3-methyl-1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)-2-(8-quinolyl)piperazino]ethanone Formula: C31H36N6O2 MolecularWeight: 524.65654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)C3(CN(CCN3C(=O)CN)C4CCN(CC4)C)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)C3(CN(CCN3C(=O)CN)C4CCN(CC4)C)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C31H36N6O2/c1-21-19-34-27-17-23(8-9-25(21)27)30(39)31(26-7-3-5-22-6-4-12-33-29(22)26)20-36(15-16-37(31)28(38)18-32)24-10-13-35(2)14-11-24/h3-9,12,17,19,24,34H,10-11,13-16,18,20,32H2,1-2H3