(E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]prop-2-enenitrile CAS Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enenitrile Traditional Name: (E)-2-(6-bromo-4-keto-1H-quinazolin-2-yl)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]acrylonitrile Formula: C24H19BrN4O MolecularWeight: 459.33786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C(\C#N)/C3=NC(=O)C4=C(N3)C=CC(=C4)Br)C

InChI

InChI=1S/C24H19BrN4O/c1-14-4-7-20(8-5-14)29-15(2)10-17(16(29)3)11-18(13-26)23-27-22-9-6-19(25)12-21(22)24(30)28-23/h4-12H,1-3H3,(H,27,28,30)/b18-11+