(E)-2-[6,8-bis(bromanyl)-3-methyl-4-oxidanylidene-quinazolin-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[6,8-bis(bromanyl)-3-methyl-4-oxidanylidene-quinazolin-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(6,8-dibromo-3-methyl-4-oxo-quinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(6,8-dibromo-3-methyl-4-oxo-2-quinazolinyl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6,8-dibromo-3-methyl-4-oxoquinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(6,8-dibromo-4-keto-3-methyl-quinazolin-2-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C19H13Br2N3O2 MolecularWeight: 475.13342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC(=CC(=C2N=C1C(=CC3=CC=C(C=C3)OC)C#N)Br)Br

Isomeric SMILES

CN1C(=O)C2=CC(=CC(=C2N=C1/C(=C/C3=CC=C(C=C3)OC)/C#N)Br)Br

InChI

InChI=1S/C19H13Br2N3O2/c1-24-18(12(10-22)7-11-3-5-14(26-2)6-4-11)23-17-15(19(24)25)8-13(20)9-16(17)21/h3-9H,1-2H3/b12-7+