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

Systemtic Name: 4-azanyl-1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-amino-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]butan-1-one CAS Name: 4-amino-1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-amino-1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-amino-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]butan-1-one Formula: C18H26N6O3 MolecularWeight: 374.43744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O3/c1-26-14-10-12-13(11-15(14)27-2)21-18(22-17(12)20)24-8-6-23(7-9-24)16(25)4-3-5-19/h10-11H,3-9,19H2,1-2H3,(H2,20,21,22)