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

Systemtic Name: 6-(4-aminophenyl)-1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]hexan-1-one Openeye Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-6-(4-aminophenyl)hexan-1-one CAS Name: 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-6-(4-aminophenyl)-1-hexanone IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-6-(4-aminophenyl)hexan-1-one Traditional Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-6-(4-aminophenyl)hexan-1-one Formula: C26H34N6O3 MolecularWeight: 478.58656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CCCCCC4=CC=C(C=C4)N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CCCCCC4=CC=C(C=C4)N)N)OC

InChI

InChI=1S/C26H34N6O3/c1-34-22-16-20-21(17-23(22)35-2)29-26(30-25(20)28)32-14-12-31(13-15-32)24(33)7-5-3-4-6-18-8-10-19(27)11-9-18/h8-11,16-17H,3-7,12-15,27H2,1-2H3,(H2,28,29,30)