(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-propylcarbamate

Systemtic Name: (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-propylcarbamate Openeye Name: (8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl) N-propylcarbamate CAS Name: N-propylcarbamic acid (8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl) ester IUPAC Name: (8-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl) N-propylcarbamate Traditional Name: N-propylcarbamic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-3-yl) ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CN=C2C=C(C=CN2C1=O)C

Isomeric SMILES

CCCNC(=O)OC1=CN=C2C=C(C=CN2C1=O)C

InChI

InChI=1S/C13H15N3O3/c1-3-5-14-13(18)19-10-8-15-11-7-9(2)4-6-16(11)12(10)17/h4,6-8H,3,5H2,1-2H3,(H,14,18)