(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-(6,8-dimethyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-(6,8-dimethyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-(4-keto-6,8-dimethyl-1H-quinazolin-2-yl)acrylonitrile Formula: C23H17ClN4O2 MolecularWeight: 416.85968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)N=C(N2)C(=CC3=C(N=C4C=CC(=CC4=C3)OC)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)N=C(N2)/C(=C/C3=C(N=C4C=CC(=CC4=C3)OC)Cl)/C#N)C

InChI

InChI=1S/C23H17ClN4O2/c1-12-6-13(2)20-18(7-12)23(29)28-22(27-20)16(11-25)9-15-8-14-10-17(30-3)4-5-19(14)26-21(15)24/h4-10H,1-3H3,(H,27,28,29)/b16-9+