7-(2,2-dimethoxyethyl)-10-methoxy-4-oxidanylidene-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: 7-(2,2-dimethoxyethyl)-10-methoxy-4-oxidanylidene-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate Openeye Name: 7-(2,2-dimethoxyethyl)-10-methoxy-4-oxo-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate CAS Name: 7-(2,2-dimethoxyethyl)-10-methoxy-4-oxo-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate IUPAC Name: 7-(2,2-dimethoxyethyl)-10-methoxy-4-oxo-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate Traditional Name: 7-(2,2-dimethoxyethyl)-4-keto-10-methoxy-6,7-dihydropyrimid[2,1-a]isoquinoline-3-carboxylate Formula: C18H19N2O6- MolecularWeight: 359.35326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CN3C2=NC=C(C3=O)C(=O)[O-])CC(OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CN3C2=NC=C(C3=O)C(=O)[O-])CC(OC)OC

InChI

InChI=1S/C18H20N2O6/c1-24-11-4-5-12-10(6-15(25-2)26-3)9-20-16(13(12)7-11)19-8-14(17(20)21)18(22)23/h4-5,7-8,10,15H,6,9H2,1-3H3,(H,22,23)/p-1