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

Systemtic Name: 6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-(4-dimethylaminophenyl)carbonyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-[4-(dimethylamino)benzoyl]-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-[(4-dimethylaminophenyl)-oxomethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-[4-(dimethylamino)benzoyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(dimethylamino)benzoyl]-6-(4-veratroylpiperazino)-3,4-dihydrocarbostyril Formula: C31H34N4O5 MolecularWeight: 542.62546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2C(=O)CCC3=C2C=CC(=C3)N4CCN(CC4)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2C(=O)CCC3=C2C=CC(=C3)N4CCN(CC4)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H34N4O5/c1-32(2)24-9-5-21(6-10-24)31(38)35-26-12-11-25(19-22(26)8-14-29(35)36)33-15-17-34(18-16-33)30(37)23-7-13-27(39-3)28(20-23)40-4/h5-7,9-13,19-20H,8,14-18H2,1-4H3