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

Systemtic Name: (E)-3-(2-chloranyl-8-methoxy-quinolin-3-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-8-methoxy-3-quinolyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-8-methoxy-3-quinolinyl)-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-8-methoxyquinolin-3-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-8-methoxy-3-quinolyl)-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C21H13ClN4O2 MolecularWeight: 388.80652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C(N=C21)Cl)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=CC(=C(N=C21)Cl)/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H13ClN4O2/c1-28-17-8-4-5-12-9-13(19(22)25-18(12)17)10-14(11-23)20-24-16-7-3-2-6-15(16)21(27)26-20/h2-10H,1H3,(H,24,26,27)/b14-10+