6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-(2-hydroxyphenyl)carbonyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-(2-hydroxyphenyl)carbonyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-(2-hydroxybenzoyl)-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-[(2-hydroxyphenyl)-oxomethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-(2-hydroxybenzoyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-salicyloyl-6-(4-veratroylpiperazino)-3,4-dihydrocarbostyril Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)C(=O)C5=CC=CC=C5O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)N(C(=O)CC4)C(=O)C5=CC=CC=C5O)OC

InChI

InChI=1S/C29H29N3O6/c1-37-25-11-7-20(18-26(25)38-2)28(35)31-15-13-30(14-16-31)21-9-10-23-19(17-21)8-12-27(34)32(23)29(36)22-5-3-4-6-24(22)33/h3-7,9-11,17-18,33H,8,12-16H2,1-2H3