(E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-bromo-4-keto-1H-quinazolin-2-yl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylonitrile Formula: C20H15BrClN3O3 MolecularWeight: 460.7084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=CC(=C3)Br)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C2=NC(=O)C3=C(N2)C=CC(=C3)Br)Cl)OC

InChI

InChI=1S/C20H15BrClN3O3/c1-3-28-17-8-11(7-15(22)18(17)27-2)6-12(10-23)19-24-16-5-4-13(21)9-14(16)20(26)25-19/h4-9H,3H2,1-2H3,(H,24,25,26)/b12-6+