2-[(4-ethanoyl-1,4-diazepan-1-yl)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-ethanoyl-1,4-diazepan-1-yl)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-acetyl-1,4-diazepan-1-yl)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-acetyl-1,4-diazepan-1-yl)methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-acetyl-1,4-diazepan-1-yl)methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-acetyl-1,4-diazepan-1-yl)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CN3CCCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CN3CCCN(CC3)C(=O)C

InChI

InChI=1S/C17H22N4O2/c1-13-5-3-8-21-16(23)11-15(18-17(13)21)12-19-6-4-7-20(10-9-19)14(2)22/h3,5,8,11H,4,6-7,9-10,12H2,1-2H3