8-methoxy-1-[[3-methoxy-5-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]phenyl]methyl]quinolin-2-one

Systemtic Name: 8-methoxy-1-[[3-methoxy-5-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]phenyl]methyl]quinolin-2-one Openeye Name: 8-methoxy-1-[[3-methoxy-5-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]phenyl]methyl]quinolin-2-one CAS Name: 8-methoxy-1-[[3-methoxy-5-[4-[2-(4-methoxyphenyl)ethyl]-1-piperazinyl]phenyl]methyl]-2-quinolinone IUPAC Name: 8-methoxy-1-[[3-methoxy-5-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]phenyl]methyl]quinolin-2-one Traditional Name: 8-methoxy-1-[3-methoxy-5-[4-[2-(4-methoxyphenyl)ethyl]piperazino]benzyl]carbostyril Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCN(CC2)C3=CC(=CC(=C3)CN4C(=O)C=CC5=C4C(=CC=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCN(CC2)C3=CC(=CC(=C3)CN4C(=O)C=CC5=C4C(=CC=C5)OC)OC

InChI

InChI=1S/C31H35N3O4/c1-36-27-10-7-23(8-11-27)13-14-32-15-17-33(18-16-32)26-19-24(20-28(21-26)37-2)22-34-30(35)12-9-25-5-4-6-29(38-3)31(25)34/h4-12,19-21H,13-18,22H2,1-3H3