(E)-N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2-methyl-4-oxo-3-quinazolinyl)-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-4-keto-2-methyl-quinazolin-3-yl)-3-(4-dimethylaminophenyl)acrylamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H19BrN4O2/c1-13-22-18-10-7-15(21)12-17(18)20(27)25(13)23-19(26)11-6-14-4-8-16(9-5-14)24(2)3/h4-12H,1-3H3,(H,23,26)/b11-6+