5-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-5-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 5-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-5-(4-veratroylpiperazino)-3,4-dihydrocarbostyril Formula: C25H29N3O4 MolecularWeight: 435.51546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4CC=C)OC

InChI

InChI=1S/C25H29N3O4/c1-4-12-28-21-7-5-6-20(19(21)9-11-24(28)29)26-13-15-27(16-14-26)25(30)18-8-10-22(31-2)23(17-18)32-3/h4-8,10,17H,1,9,11-16H2,2-3H3