[1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name: [1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate Openeye Name: [2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl] 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid [1-(2-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-fluoroanilino)-1-oxopropan-2-yl] 2-(8-methyl-4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid [2-(2-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H18FN3O4 MolecularWeight: 383.373023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OC(C)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OC(C)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H18FN3O4/c1-12-6-5-7-14-18(12)22-11-24(20(14)27)10-17(25)28-13(2)19(26)23-16-9-4-3-8-15(16)21/h3-9,11,13H,10H2,1-2H3,(H,23,26)