2-[4-(4,6-diphenoxy-1,3,5-triazin-2-yl)piperazin-1-yl]-6,7-dimethoxy-quinazolin-4-amine

Systemtic Name: 2-[4-(4,6-diphenoxy-1,3,5-triazin-2-yl)piperazin-1-yl]-6,7-dimethoxy-quinazolin-4-amine Openeye Name: 2-[4-(4,6-diphenoxy-1,3,5-triazin-2-yl)piperazin-1-yl]-6,7-dimethoxy-quinazolin-4-amine CAS Name: 2-[4-(4,6-diphenoxy-1,3,5-triazin-2-yl)-1-piperazinyl]-6,7-dimethoxy-4-quinazolinamine IUPAC Name: 2-[4-(4,6-diphenoxy-1,3,5-triazin-2-yl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine Traditional Name: [2-[4-(4,6-diphenoxy-s-triazin-2-yl)piperazino]-6,7-dimethoxy-quinazolin-4-yl]amine Formula: C29H28N8O4 MolecularWeight: 552.58382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C4=NC(=NC(=N4)OC5=CC=CC=C5)OC6=CC=CC=C6)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C4=NC(=NC(=N4)OC5=CC=CC=C5)OC6=CC=CC=C6)N)OC

InChI

InChI=1S/C29H28N8O4/c1-38-23-17-21-22(18-24(23)39-2)31-26(32-25(21)30)36-13-15-37(16-14-36)27-33-28(40-19-9-5-3-6-10-19)35-29(34-27)41-20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H2,30,31,32)