(4-quinolin-2-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone hydrochloride

Systemtic Name: (4-quinolin-2-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone hydrochloride Openeye Name: [4-(2-quinolyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone hydrochloride CAS Name: [4-(2-quinolinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone hydrochloride IUPAC Name: (4-quinolin-2-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone hydrochloride Traditional Name: [4-(2-quinolyl)piperazino]-(3,4,5-trimethoxyphenyl)methanone hydrochloride Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3.Cl

InChI

InChI=1S/C23H25N3O4.ClH/c1-28-19-14-17(15-20(29-2)22(19)30-3)23(27)26-12-10-25(11-13-26)21-9-8-16-6-4-5-7-18(16)24-21;/h4-9,14-15H,10-13H2,1-3H3;1H