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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-2-(6-ethyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-dimethylaminophenyl)-2-(6-ethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-dimethylaminophenyl)-2-(6-ethyl-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-dimethylaminophenyl)-2-(6-ethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-(6-ethyl-4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC=C(C=C3)N(C)C)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=NC2=O)/C(=C/C3=CC=C(C=C3)N(C)C)/C#N

InChI

InChI=1S/C21H20N4O/c1-4-14-7-10-19-18(12-14)21(26)24-20(23-19)16(13-22)11-15-5-8-17(9-6-15)25(2)3/h5-12H,4H2,1-3H3,(H,23,24,26)/b16-11+