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

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopropylcarbamate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopropylcarbamate CAS Name: N-cyclopropylcarbamic acid (6-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl) ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl) N-cyclopropylcarbamate Traditional Name: N-cyclopropylcarbamic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-3-yl) ester Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(C(=O)N12)OC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC2=NC=C(C(=O)N12)OC(=O)NC3CC3

InChI

InChI=1S/C13H13N3O3/c1-8-3-2-4-11-14-7-10(12(17)16(8)11)19-13(18)15-9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,15,18)