(E)-2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile Openeye Name: (E)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile CAS Name: (E)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3-(4-dimethylaminophenyl)-2-propenenitrile IUPAC Name: (E)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)acrylonitrile Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C21H20N4O3/c1-25(2)15-7-5-13(6-8-15)9-14(12-22)20-23-17-11-19(28-4)18(27-3)10-16(17)21(26)24-20/h5-11H,1-4H3,(H,23,24,26)/b14-9+