3-(azepan-1-ylcarbonyl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(azepan-1-ylcarbonyl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(azepane-1-carbonyl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[1-azepanyl(oxo)methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(azepane-1-carbonyl)-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(azepane-1-carbonyl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C(C2=O)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C16H19N3O2/c1-12-7-6-10-19-14(12)17-11-13(16(19)21)15(20)18-8-4-2-3-5-9-18/h6-7,10-11H,2-5,8-9H2,1H3