N-[3-[2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(6-fluoro-4-oxo-quinazolin-3-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(6-fluoro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(6-fluoro-4-oxoquinazolin-3-yl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(6-fluoro-4-keto-quinazolin-3-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C22H19FN6O3 MolecularWeight: 434.423063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)F)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)F)N4C=CC=N4

InChI

InChI=1S/C22H19FN6O3/c1-14(29-9-3-8-25-29)21(31)27-17-5-2-4-16(11-17)26-20(30)12-28-13-24-19-7-6-15(23)10-18(19)22(28)32/h2-11,13-14H,12H2,1H3,(H,26,30)(H,27,31)