[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-(3,5-dimethoxybenzoyl)piperazin-1-yl]-(6-quinolyl)methanone CAS Name: [4-[(3,5-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-(6-quinolinyl)methanone IUPAC Name: [4-(3,5-dimethoxybenzoyl)piperazin-1-yl]-quinolin-6-ylmethanone Traditional Name: [4-(3,5-dimethoxybenzoyl)piperazino]-(6-quinolyl)methanone Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4)OC

InChI

InChI=1S/C23H23N3O4/c1-29-19-13-18(14-20(15-19)30-2)23(28)26-10-8-25(9-11-26)22(27)17-5-6-21-16(12-17)4-3-7-24-21/h3-7,12-15H,8-11H2,1-2H3