6-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-veratrylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C23H27N3O4/c1-29-20-7-3-16(13-21(20)30-2)15-25-9-11-26(12-10-25)23(28)18-4-6-19-17(14-18)5-8-22(27)24-19/h3-4,6-7,13-14H,5,8-12,15H2,1-2H3,(H,24,27)