(E)-3-[5-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-chlorophenyl)-1-methyl-2-pyrrolyl]-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-chlorophenyl)-1-methylpyrrol-2-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-chlorophenyl)-1-methyl-pyrrol-2-yl]-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C22H15ClN4O MolecularWeight: 386.8337

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC=C(C=C2)Cl)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN1C(=CC=C1C2=CC=C(C=C2)Cl)/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4N3

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)/b15-12+