3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C20H18N6O2 MolecularWeight: 374.39592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N6O2/c1-14-5-2-6-15-18(14)22-13-25(20(15)28)12-8-17(27)24-16-7-3-9-21-19(16)26-11-4-10-23-26/h2-7,9-11,13H,8,12H2,1H3,(H,24,27)