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

Systemtic Name: [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(1-methylpyrazol-3-yl)methanone Openeye Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(1-methylpyrazol-3-yl)methanone CAS Name: [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-(1-methyl-3-pyrazolyl)methanone IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(1-methylpyrazol-3-yl)methanone Traditional Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-(1-methylpyrazol-3-yl)methanone Formula: C19H23N7O3 MolecularWeight: 397.43102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

Isomeric SMILES

CN1C=CC(=N1)C(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

InChI

InChI=1S/C19H23N7O3/c1-24-5-4-13(23-24)18(27)25-6-8-26(9-7-25)19-21-14-11-16(29-3)15(28-2)10-12(14)17(20)22-19/h4-5,10-11H,6-9H2,1-3H3,(H2,20,21,22)