N-[1-[4-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[2-(7-chloro-4-oxo-quinazolin-3-yl)acetyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[2-(7-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[2-(7-chloro-4-oxoquinazolin-3-yl)acetyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[2-(7-chloro-4-keto-quinazolin-3-yl)acetyl]phenyl]ethyl]acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-12(23-13(2)25)14-3-5-15(6-4-14)19(26)10-24-11-22-18-9-16(21)7-8-17(18)20(24)27/h3-9,11-12H,10H2,1-2H3,(H,23,25)