(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-quinolin-7-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-quinolin-7-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(7-quinolyl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(7-quinolinyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-quinolin-7-ylprop-2-enenitrile Traditional Name: (E)-2-(4-keto-1H-quinazolin-2-yl)-3-(7-quinolyl)acrylonitrile Formula: C20H12N4O MolecularWeight: 324.33548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=CC3=CC4=C(C=CC=N4)C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C(=C/C3=CC4=C(C=CC=N4)C=C3)/C#N

InChI

InChI=1S/C20H12N4O/c21-12-15(10-13-7-8-14-4-3-9-22-18(14)11-13)19-23-17-6-2-1-5-16(17)20(25)24-19/h1-11H,(H,23,24,25)/b15-10+