N-[4-[(E)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-2-cyano-ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-2-cyano-ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-2-cyano-vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-2-cyanoethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-2-cyanoethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(7-chloro-4-keto-1H-quinazolin-2-yl)-2-cyano-vinyl]phenyl]acetamide Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN4O2/c1-11(25)22-15-5-2-12(3-6-15)8-13(10-21)18-23-17-9-14(20)4-7-16(17)19(26)24-18/h2-9H,1H3,(H,22,25)(H,23,24,26)/b13-8+