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

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-octylcarbamate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl) N-octylcarbamate CAS Name: N-octylcarbamic 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-octylcarbamate Traditional Name: N-octylcarbamic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-3-yl) ester Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)OC1=CN=C2C=CC=C(N2C1=O)C

Isomeric SMILES

CCCCCCCCNC(=O)OC1=CN=C2C=CC=C(N2C1=O)C

InChI

InChI=1S/C18H25N3O3/c1-3-4-5-6-7-8-12-19-18(23)24-15-13-20-16-11-9-10-14(2)21(16)17(15)22/h9-11,13H,3-8,12H2,1-2H3,(H,19,23)