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

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cycloheptylcarbamate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl) N-cycloheptylcarbamate CAS Name: N-cycloheptylcarbamic 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-cycloheptylcarbamate Traditional Name: N-cycloheptylcarbamic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-3-yl) ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(C(=O)N12)OC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=CC2=NC=C(C(=O)N12)OC(=O)NC3CCCCCC3

InChI

InChI=1S/C17H21N3O3/c1-12-7-6-10-15-18-11-14(16(21)20(12)15)23-17(22)19-13-8-4-2-3-5-9-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,19,22)