N-[3-[(E)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-2-cyano-ethenyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(E)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-2-cyano-ethenyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-2-cyano-vinyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-2-cyanoethenyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(E)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-2-cyanoethenyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(E)-2-(7-chloro-4-keto-1H-quinazolin-2-yl)-2-cyano-vinyl]phenyl]-4-methoxy-benzamide Formula: C25H17ClN4O3 MolecularWeight: 456.88048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C3=NC(=O)C4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/C3=NC(=O)C4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C25H17ClN4O3/c1-33-20-8-5-16(6-9-20)24(31)28-19-4-2-3-15(12-19)11-17(14-27)23-29-22-13-18(26)7-10-21(22)25(32)30-23/h2-13H,1H3,(H,28,31)(H,29,30,32)/b17-11+