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

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

Systemtic Name:2-(2,4-dichlorophenyl)-3-[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]prop-2-enenitrile
Openeye Name:2-(2,4-dichlorophenyl)-3-[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]prop-2-enenitrile
CAS Name:2-(2,4-dichlorophenyl)-3-[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]-2-propenenitrile
IUPAC Name:2-(2,4-dichlorophenyl)-3-[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]prop-2-enenitrile
Traditional Name:2-(2,4-dichlorophenyl)-3-[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile
Formula: C24H18Cl2N4O
MolecularWeight: 449.33192
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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=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

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


InChI

InChI=1S/C24H18Cl2N4O/c1-14-10-17(11-18(13-27)20-9-8-19(25)12-22(20)26)15(2)29(14)30-16(3)28-23-7-5-4-6-21(23)24(30)31/h4-12H,1-3H3


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