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

Systemtic Name: 6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one CAS Name: 6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Traditional Name: 1-propargyl-6-(4-veratroylpiperazino)-3,4-dihydrocarbostyril Formula: C25H27N3O4 MolecularWeight: 433.49958

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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)CC#C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-4-11-28-21-8-7-20(16-18(21)6-10-24(28)29)26-12-14-27(15-13-26)25(30)19-5-9-22(31-2)23(17-19)32-3/h1,5,7-9,16-17H,6,10-15H2,2-3H3