1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]quinolin-2-one

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]quinolin-2-one Openeye Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]quinolin-2-one CAS Name: 1-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-2-quinolinone IUPAC Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]quinolin-2-one Traditional Name: 1-(4-veratroylpiperazino)carbostyril Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)N3C(=O)C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)N3C(=O)C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H23N3O4/c1-28-19-9-7-17(15-20(19)29-2)22(27)23-11-13-24(14-12-23)25-18-6-4-3-5-16(18)8-10-21(25)26/h3-10,15H,11-14H2,1-2H3