N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide

Systemtic Name: N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide Openeye Name: N-[2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]-N-(8-quinolyl)-1H-indole-6-carboxamide CAS Name: N-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]-N-(8-quinolinyl)-1H-indole-6-carboxamide IUPAC Name: N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide Traditional Name: N-[2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-N-(8-quinolyl)-1H-indole-6-carboxamide Formula: C30H34N6O2 MolecularWeight: 510.62996

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC6=C(C=C5)C=CN6

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC6=C(C=C5)C=CN6

InChI

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