2-[(4-ethanoyl-1,4-diazepan-1-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-ethanoyl-1,4-diazepan-1-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-acetyl-1,4-diazepan-1-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-acetyl-1,4-diazepan-1-yl)methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-acetyl-1,4-diazepan-1-yl)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-acetyl-1,4-diazepan-1-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3CCCN(CC3)C(=O)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3CCCN(CC3)C(=O)C)C=C1

InChI

InChI=1S/C17H22N4O2/c1-13-4-5-16-18-15(10-17(23)21(16)11-13)12-19-6-3-7-20(9-8-19)14(2)22/h4-5,10-11H,3,6-9,12H2,1-2H3