7-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-(4-veratroylpiperazino)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=CC5=C(NC(=O)N5)N=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=CC5=C(NC(=O)N5)N=C4C=C3)OC

InChI

InChI=1S/C23H23N5O4/c1-31-19-6-3-14(13-20(19)32-2)22(29)28-9-7-27(8-10-28)16-4-5-17-15(11-16)12-18-21(24-17)26-23(30)25-18/h3-6,11-13H,7-10H2,1-2H3,(H2,24,25,26,30)