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

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cyclohexylcarbamate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl) N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic 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-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-3-yl) ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(C(=O)N12)OC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC2=NC=C(C(=O)N12)OC(=O)NC3CCCCC3

InChI

InChI=1S/C16H19N3O3/c1-11-6-5-9-14-17-10-13(15(20)19(11)14)22-16(21)18-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,18,21)