2-cyano-N-(3,4-dichlorophenyl)-3-[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(3,4-dichlorophenyl)-3-[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(3,4-dichlorophenyl)-3-[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(3,4-dichlorophenyl)-3-[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]-2-propenamide IUPAC Name: 2-cyano-N-(3,4-dichlorophenyl)-3-[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(3,4-dichlorophenyl)-3-[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C25H19Cl2N5O2 MolecularWeight: 492.35666

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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)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=C(C#N)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H19Cl2N5O2/c1-14-10-17(11-18(13-28)24(33)30-19-8-9-21(26)22(27)12-19)15(2)31(14)32-16(3)29-23-7-5-4-6-20(23)25(32)34/h4-12H,1-3H3,(H,30,33)