1-methyl-3-[4-[3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]piperidin-1-yl]carbonyl-quinolin-4-one

Systemtic Name: 1-methyl-3-[4-[3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]piperidin-1-yl]carbonyl-quinolin-4-one Openeye Name: 1-methyl-3-[4-[3-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenoxy]piperidine-1-carbonyl]quinolin-4-one CAS Name: 1-methyl-3-[oxo-[4-[3-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenoxy]-1-piperidinyl]methyl]-4-quinolinone IUPAC Name: 1-methyl-3-[4-[3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]piperidine-1-carbonyl]quinolin-4-one Traditional Name: 1-methyl-3-[4-[3-[[4-(2-pyridyl)piperazino]methyl]phenoxy]piperidine-1-carbonyl]-4-quinolone Formula: C32H35N5O3 MolecularWeight: 537.652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCC(CC3)OC4=CC=CC(=C4)CN5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCC(CC3)OC4=CC=CC(=C4)CN5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C32H35N5O3/c1-34-23-28(31(38)27-9-2-3-10-29(27)34)32(39)37-15-12-25(13-16-37)40-26-8-6-7-24(21-26)22-35-17-19-36(20-18-35)30-11-4-5-14-33-30/h2-11,14,21,23,25H,12-13,15-20,22H2,1H3