4-[[2-(4-chlorophenyl)-6,7,8-trimethoxy-quinazolin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[2-(4-chlorophenyl)-6,7,8-trimethoxy-quinazolin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-(4-chlorophenyl)-6,7,8-trimethoxy-quinazolin-4-yl]amino]cyclohexanol CAS Name: 4-[[2-(4-chlorophenyl)-6,7,8-trimethoxy-4-quinazolinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-(4-chlorophenyl)-6,7,8-trimethoxyquinazolin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[2-(4-chlorophenyl)-6,7,8-trimethoxy-quinazolin-4-yl]amino]cyclohexanol Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NC4CCC(CC4)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NC4CCC(CC4)O)OC)OC

InChI

InChI=1S/C23H26ClN3O4/c1-29-18-12-17-19(21(31-3)20(18)30-2)26-22(13-4-6-14(24)7-5-13)27-23(17)25-15-8-10-16(28)11-9-15/h4-7,12,15-16,28H,8-11H2,1-3H3,(H,25,26,27)