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

Systemtic Name: 6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-(3-hydroxyphenyl)carbonyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-(3-hydroxybenzoyl)-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-[(3-hydroxyphenyl)-oxomethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-(3-hydroxybenzoyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-hydroxybenzoyl)-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=C5)O)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=C5)O)OC

InChI

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