N-[4-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(6-chloro-4-oxo-quinazolin-3-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(6-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(6-chloro-4-oxoquinazolin-3-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(6-chloro-4-keto-quinazolin-3-yl)acetyl]phenyl]propionamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-2-18(25)22-14-6-3-12(4-7-14)17(24)10-23-11-21-16-8-5-13(20)9-15(16)19(23)26/h3-9,11H,2,10H2,1H3,(H,22,25)