3-(7-fluoranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-(7-fluoranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(7-fluoro-4-oxo-quinazolin-3-yl)propanamide CAS Name: 3-(7-fluoro-4-oxo-3-quinazolinyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(7-fluoro-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(7-fluoro-4-keto-quinazolin-3-yl)propionamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C=NC3=C(C2=O)C=CC(=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C=NC3=C(C2=O)C=CC(=C3)F

InChI

InChI=1S/C19H17FN4O3/c20-14-6-7-15-16(10-14)22-12-24(18(15)26)9-8-17(25)23-19(27)21-11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H2,21,23,25,27)