2-[(E)-2-[5-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]-1-cyano-ethenyl]quinazolin-4-olate

Systemtic Name: 2-[(E)-2-[5-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]-1-cyano-ethenyl]quinazolin-4-olate Openeye Name: 2-[(E)-2-[5-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]-1-cyano-vinyl]quinazolin-4-olate CAS Name: 2-[(E)-2-[5-(4-chlorophenyl)-1-methyl-2-pyrrolyl]-1-cyanoethenyl]-4-quinazolinolate IUPAC Name: 2-[(E)-2-[5-(4-chlorophenyl)-1-methylpyrrol-2-yl]-1-cyanoethenyl]quinazolin-4-olate Traditional Name: 2-[(E)-2-[5-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]-1-cyano-vinyl]quinazolin-4-olate Formula: C22H14ClN4O- MolecularWeight: 385.82576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC=C(C=C2)Cl)C=C(C#N)C3=NC4=CC=CC=C4C(=N3)[O-]

Isomeric SMILES

CN1C(=CC=C1C2=CC=C(C=C2)Cl)/C=C(\C#N)/C3=NC4=CC=CC=C4C(=N3)[O-]

InChI

InChI=1S/C22H15ClN4O/c1-27-17(10-11-20(27)14-6-8-16(23)9-7-14)12-15(13-24)21-25-19-5-3-2-4-18(19)22(28)26-21/h2-12H,1H3,(H,25,26,28)/p-1/b15-12+