3-(2-chloranyl-6-phenyl-quinolin-3-yl)-2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: 3-(2-chloranyl-6-phenyl-quinolin-3-yl)-2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: 3-(2-chloro-6-phenyl-3-quinolyl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 3-(2-chloro-6-phenyl-3-quinolinyl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: 3-(2-chloro-6-phenylquinolin-3-yl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: 3-(2-chloro-6-phenyl-3-quinolyl)-2-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)acrylonitrile Formula: C28H19ClN4O3 MolecularWeight: 494.92846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)C(=CC3=C(N=C4C=CC(=CC4=C3)C5=CC=CC=C5)Cl)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)C(=CC3=C(N=C4C=CC(=CC4=C3)C5=CC=CC=C5)Cl)C#N)OC

InChI

InChI=1S/C28H19ClN4O3/c1-35-24-13-21-23(14-25(24)36-2)32-27(33-28(21)34)20(15-30)12-19-11-18-10-17(16-6-4-3-5-7-16)8-9-22(18)31-26(19)29/h3-14H,1-2H3,(H,32,33,34)