6-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-s-triazin-2-yl]amine Formula: C17H22N10O2 MolecularWeight: 398.42238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N10O2/c1-28-11-7-9-10(8-12(11)29-2)21-16(22-13(9)18)26-3-5-27(6-4-26)17-24-14(19)23-15(20)25-17/h7-8H,3-6H2,1-2H3,(H2,18,21,22)(H4,19,20,23,24,25)