2-(4-chlorophenyl)-6,7,8-trimethoxy-4-(4-pyridin-2-ylpiperazin-1-yl)quinazoline

Systemtic Name: 2-(4-chlorophenyl)-6,7,8-trimethoxy-4-(4-pyridin-2-ylpiperazin-1-yl)quinazoline Openeye Name: 2-(4-chlorophenyl)-6,7,8-trimethoxy-4-[4-(2-pyridyl)piperazin-1-yl]quinazoline CAS Name: 2-(4-chlorophenyl)-6,7,8-trimethoxy-4-[4-(2-pyridinyl)-1-piperazinyl]quinazoline IUPAC Name: 2-(4-chlorophenyl)-6,7,8-trimethoxy-4-(4-pyridin-2-ylpiperazin-1-yl)quinazoline Traditional Name: 2-(4-chlorophenyl)-6,7,8-trimethoxy-4-[4-(2-pyridyl)piperazino]quinazoline Formula: C26H26ClN5O3 MolecularWeight: 491.96934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)N4CCN(CC4)C5=CC=CC=N5)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)N4CCN(CC4)C5=CC=CC=N5)OC)OC

InChI

InChI=1S/C26H26ClN5O3/c1-33-20-16-19-22(24(35-3)23(20)34-2)29-25(17-7-9-18(27)10-8-17)30-26(19)32-14-12-31(13-15-32)21-6-4-5-11-28-21/h4-11,16H,12-15H2,1-3H3