[10-(2,2-dimethylpropanoylamino)-7-methyl-4-oxidanylidene-pyrimido[2,1-a]isoquinolin-3-yl] hydrogen carbonate

Systemtic Name: [10-(2,2-dimethylpropanoylamino)-7-methyl-4-oxidanylidene-pyrimido[2,1-a]isoquinolin-3-yl] hydrogen carbonate Openeye Name: [10-(2,2-dimethylpropanoylamino)-7-methyl-4-oxo-pyrimido[2,1-a]isoquinolin-3-yl] hydrogen carbonate CAS Name: carbonic acid [10-[(2,2-dimethyl-1-oxopropyl)amino]-7-methyl-4-oxo-3-pyrimido[2,1-a]isoquinolinyl] ester IUPAC Name: [10-(2,2-dimethylpropanoylamino)-7-methyl-4-oxopyrimido[2,1-a]isoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [4-keto-7-methyl-10-(pivaloylamino)pyrimid[2,1-a]isoquinolin-3-yl] ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C(C2=O)OC(=O)O)C3=C1C=CC(=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CN2C(=NC=C(C2=O)OC(=O)O)C3=C1C=CC(=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H19N3O5/c1-10-9-22-15(20-8-14(16(22)23)27-18(25)26)13-7-11(5-6-12(10)13)21-17(24)19(2,3)4/h5-9H,1-4H3,(H,21,24)(H,25,26)