3-azanyl-1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]propan-1-one Formula: C17H24N6O3 MolecularWeight: 360.41086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CCN)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CCN)N)OC

InChI

InChI=1S/C17H24N6O3/c1-25-13-9-11-12(10-14(13)26-2)20-17(21-16(11)19)23-7-5-22(6-8-23)15(24)3-4-18/h9-10H,3-8,18H2,1-2H3,(H2,19,20,21)