ethyl 10-(2-acetyloxypropanoylamino)-7-methyl-4-oxidanylidene-pyrimido[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: ethyl 10-(2-acetyloxypropanoylamino)-7-methyl-4-oxidanylidene-pyrimido[2,1-a]isoquinoline-3-carboxylate Openeye Name: ethyl 10-(2-acetoxypropanoylamino)-7-methyl-4-oxo-pyrimido[2,1-a]isoquinoline-3-carboxylate CAS Name: 10-[(2-acetyloxy-1-oxopropyl)amino]-7-methyl-4-oxo-3-pyrimido[2,1-a]isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 10-(2-acetyloxypropanoylamino)-7-methyl-4-oxopyrimido[2,1-a]isoquinoline-3-carboxylate Traditional Name: 10-(2-acetoxypropanoylamino)-4-keto-7-methyl-pyrimid[2,1-a]isoquinoline-3-carboxylic acid ethyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C3=C(C=CC(=C3)NC(=O)C(C)OC(=O)C)C(=CN2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C3=C(C=CC(=C3)NC(=O)C(C)OC(=O)C)C(=CN2C1=O)C

InChI

InChI=1S/C21H21N3O6/c1-5-29-21(28)17-9-22-18-16-8-14(23-19(26)12(3)30-13(4)25)6-7-15(16)11(2)10-24(18)20(17)27/h6-10,12H,5H2,1-4H3,(H,23,26)