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

Systemtic Name: (E)-N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2-methyl-4-oxo-3-quinazolinyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-4-keto-2-methyl-quinazolin-3-yl)-3-(4-methoxyphenyl)acrylamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3/c1-12-21-17-9-6-14(20)11-16(17)19(25)23(12)22-18(24)10-5-13-3-7-15(26-2)8-4-13/h3-11H,1-2H3,(H,22,24)/b10-5+