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

Systemtic Name: 2-[4-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperazin-1-yl]-6,7-dimethoxy-quinazolin-4-amine Openeye Name: 2-[4-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperazin-1-yl]-6,7-dimethoxy-quinazolin-4-amine CAS Name: 2-[4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-piperazinyl]-6,7-dimethoxy-4-quinazolinamine IUPAC Name: 2-[4-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine Traditional Name: [2-[4-(4,6-dimethoxy-s-triazin-2-yl)piperazino]-6,7-dimethoxy-quinazolin-4-yl]amine Formula: C19H24N8O4 MolecularWeight: 428.44506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C4=NC(=NC(=N4)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C4=NC(=NC(=N4)OC)OC)N)OC

InChI

InChI=1S/C19H24N8O4/c1-28-13-9-11-12(10-14(13)29-2)21-16(22-15(11)20)26-5-7-27(8-6-26)17-23-18(30-3)25-19(24-17)31-4/h9-10H,5-8H2,1-4H3,(H2,20,21,22)