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

Systemtic Name: 6-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-5,6,7,8-tetrahydronaphthalene-1,2,3-triamine Openeye Name: 2-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)tetralin-5,6,7-triamine CAS Name: 6-(4-amino-6,7-dimethoxy-5-phenyl-2-quinazolinyl)-5,6,7,8-tetrahydronaphthalene-1,2,3-triamine IUPAC Name: 6-(4-amino-6,7-dimethoxy-5-phenylquinazolin-2-yl)-5,6,7,8-tetrahydronaphthalene-1,2,3-triamine Traditional Name: [5,7-diamino-2-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)tetralin-6-yl]amine Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(N=C2N)C3CCC4=C(C(=C(C=C4C3)N)N)N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(N=C2N)C3CCC4=C(C(=C(C=C4C3)N)N)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H28N6O2/c1-33-19-12-18-21(20(24(19)34-2)13-6-4-3-5-7-13)25(30)32-26(31-18)14-8-9-16-15(10-14)11-17(27)23(29)22(16)28/h3-7,11-12,14H,8-10,27-29H2,1-2H3,(H2,30,31,32)