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

Systemtic Name: 2-[4-(5-azanyl-1-methyl-1,2,4-triazol-3-yl)piperazin-1-yl]-6,7-dimethoxy-quinazolin-4-amine Openeye Name: 2-[4-(5-amino-1-methyl-1,2,4-triazol-3-yl)piperazin-1-yl]-6,7-dimethoxy-quinazolin-4-amine CAS Name: 2-[4-(5-amino-1-methyl-1,2,4-triazol-3-yl)-1-piperazinyl]-6,7-dimethoxy-4-quinazolinamine IUPAC Name: 2-[4-(5-amino-1-methyl-1,2,4-triazol-3-yl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine Traditional Name: [5-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-2-methyl-1,2,4-triazol-3-yl]amine Formula: C17H23N9O2 MolecularWeight: 385.42362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)N

Isomeric SMILES

CN1C(=NC(=N1)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)N

InChI

InChI=1S/C17H23N9O2/c1-24-15(19)22-17(23-24)26-6-4-25(5-7-26)16-20-11-9-13(28-3)12(27-2)8-10(11)14(18)21-16/h8-9H,4-7H2,1-3H3,(H2,18,20,21)(H2,19,22,23)