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

Systemtic Name: 2-(4-chlorophenyl)-3-[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=C(C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=C(C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O/c1-15-12-19(13-20(14-26)18-8-10-21(25)11-9-18)16(2)28(15)29-17(3)27-23-7-5-4-6-22(23)24(29)30/h4-13H,1-3H3