2-[(R)-azanyl-(3-fluoranylphenoxy)methyl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one

Systemtic Name: 2-[(R)-azanyl-(3-fluoranylphenoxy)methyl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Openeye Name: 2-[(R)-amino-(3-fluorophenoxy)methyl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one CAS Name: 2-[(R)-amino-(3-fluorophenoxy)methyl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one IUPAC Name: 2-[(R)-amino-(3-fluorophenoxy)methyl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Traditional Name: 2-[(R)-amino-(3-fluorophenoxy)methyl]-8-methoxy-6-(1H-pyrazol-4-yl)-1H-quinazolin-4-one Formula: C19H16FN5O3 MolecularWeight: 381.360443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C3=CNN=C3)C(=O)N=C(N2)C(N)OC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C2C(=CC(=C1)C3=CNN=C3)C(=O)N=C(N2)[C@H](N)OC4=CC(=CC=C4)F

InChI

InChI=1S/C19H16FN5O3/c1-27-15-6-10(11-8-22-23-9-11)5-14-16(15)24-18(25-19(14)26)17(21)28-13-4-2-3-12(20)7-13/h2-9,17H,21H2,1H3,(H,22,23)(H,24,25,26)/t17-/m1/s1