3-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-5,6,7,8-tetrahydronaphthalene-1,2,4-triamine

Systemtic Name: 3-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-5,6,7,8-tetrahydronaphthalene-1,2,4-triamine Openeye Name: 7-[4-amino-6,7-dimethoxy-5-(2-pyridyl)quinazolin-2-yl]tetralin-5,6,8-triamine CAS Name: 3-[4-amino-6,7-dimethoxy-5-(2-pyridinyl)-2-quinazolinyl]-5,6,7,8-tetrahydronaphthalene-1,2,4-triamine IUPAC Name: 3-(4-amino-6,7-dimethoxy-5-pyridin-2-ylquinazolin-2-yl)-5,6,7,8-tetrahydronaphthalene-1,2,4-triamine Traditional Name: [5,8-diamino-7-[4-amino-6,7-dimethoxy-5-(2-pyridyl)quinazolin-2-yl]tetralin-6-yl]amine Formula: C25H27N7O2 MolecularWeight: 457.52758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(N=C2N)C3=C(C4=C(CCCC4)C(=C3N)N)N)C5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(N=C2N)C3=C(C4=C(CCCC4)C(=C3N)N)N)C5=CC=CC=N5)OC

InChI

InChI=1S/C25H27N7O2/c1-33-16-11-15-18(17(23(16)34-2)14-9-5-6-10-30-14)24(29)32-25(31-15)19-20(26)12-7-3-4-8-13(12)21(27)22(19)28/h5-6,9-11H,3-4,7-8,26-28H2,1-2H3,(H2,29,31,32)