2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-4-pyridin-4-yloxy-2-quinolin-8-yl-piperidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-4-pyridin-4-yloxy-2-quinolin-8-yl-piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-4-(4-pyridyloxy)-2-(8-quinolyl)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-[1H-indol-6-yl(oxo)methyl]-4-pyridin-4-yloxy-2-(8-quinolinyl)-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-4-pyridin-4-yloxy-2-quinolin-8-ylpiperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-4-(4-pyridyloxy)-2-(8-quinolyl)piperidino]ethanone Formula: C30H27N5O3 MolecularWeight: 505.56708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1OC2=CC=NC=C2)(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC6=C(C=C5)C=CN6)C(=O)CN

Isomeric SMILES

C1CN(C(CC1OC2=CC=NC=C2)(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC6=C(C=C5)C=CN6)C(=O)CN

InChI

InChI=1S/C30H27N5O3/c31-19-27(36)35-16-11-24(38-23-9-13-32-14-10-23)18-30(35,25-5-1-3-21-4-2-12-34-28(21)25)29(37)22-7-6-20-8-15-33-26(20)17-22/h1-10,12-15,17,24,33H,11,16,18-19,31H2