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

Systemtic Name: (E)-2-(6-ethyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-ethyl-4-oxo-1H-quinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(6-ethyl-4-oxo-1H-quinazolin-2-yl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-ethyl-4-oxo-1H-quinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-ethyl-4-keto-1H-quinazolin-2-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-3-13-6-9-18-17(11-13)20(24)23-19(22-18)15(12-21)10-14-4-7-16(25-2)8-5-14/h4-11H,3H2,1-2H3,(H,22,23,24)/b15-10+