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

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-hexylcarbamate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl) N-hexylcarbamate CAS Name: N-hexylcarbamic 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-hexylcarbamate Traditional Name: N-hexylcarbamic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-3-yl) ester Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-3-4-5-6-10-17-16(21)22-13-11-18-14-9-7-8-12(2)19(14)15(13)20/h7-9,11H,3-6,10H2,1-2H3,(H,17,21)