ethyl (10E)-11-cyano-10-(dimethylaminomethylidene)-4-oxidanylidene-8,9-dihydro-7H-pyrimido[1,2-b]isoquinoline-3-carboxylate

Systemtic Name: ethyl (10E)-11-cyano-10-(dimethylaminomethylidene)-4-oxidanylidene-8,9-dihydro-7H-pyrimido[1,2-b]isoquinoline-3-carboxylate Openeye Name: ethyl (10E)-11-cyano-10-(dimethylaminomethylene)-4-oxo-8,9-dihydro-7H-pyrimido[1,2-b]isoquinoline-3-carboxylate CAS Name: (10E)-11-cyano-10-(dimethylaminomethylidene)-4-oxo-8,9-dihydro-7H-pyrimido[1,2-b]isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (10E)-11-cyano-10-(dimethylaminomethylidene)-4-oxo-8,9-dihydro-7H-pyrimido[1,2-b]isoquinoline-3-carboxylate Traditional Name: (10E)-11-cyano-10-(dimethylaminomethylene)-4-keto-8,9-dihydro-7H-pyrimid[1,2-b]isoquinoline-3-carboxylic acid ethyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C3C(=CN2C1=O)CCCC3=CN(C)C)C#N

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C\3C(=CN2C1=O)CCC/C3=C\N(C)C)C#N

InChI

InChI=1S/C19H20N4O3/c1-4-26-19(25)15-9-21-17-14(8-20)16-12(10-22(2)3)6-5-7-13(16)11-23(17)18(15)24/h9-11H,4-7H2,1-3H3/b12-10+