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

Systemtic Name: 1-[[3-methoxy-5-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]phenyl]methyl]quinolin-2-one Openeye Name: 1-[[3-methoxy-5-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]phenyl]methyl]quinolin-2-one CAS Name: 1-[[3-methoxy-5-[4-[2-(4-methoxyphenyl)ethyl]-1-piperazinyl]phenyl]methyl]-2-quinolinone IUPAC Name: 1-[[3-methoxy-5-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]phenyl]methyl]quinolin-2-one Traditional Name: 1-[3-methoxy-5-[4-[2-(4-methoxyphenyl)ethyl]piperazino]benzyl]carbostyril Formula: C30H33N3O3 MolecularWeight: 483.60132

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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=CC=CC=C54)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCN(CC2)C3=CC(=CC(=C3)CN4C(=O)C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C30H33N3O3/c1-35-27-10-7-23(8-11-27)13-14-31-15-17-32(18-16-31)26-19-24(20-28(21-26)36-2)22-33-29-6-4-3-5-25(29)9-12-30(33)34/h3-12,19-21H,13-18,22H2,1-2H3