N-[2-(azepan-1-yl)ethyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C(C2=O)C(=O)NCCN3CCCCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=O)C(=O)NCCN3CCCCCC3

InChI

InChI=1S/C18H24N4O2/c1-14-7-6-11-22-16(14)20-13-15(18(22)24)17(23)19-8-12-21-9-4-2-3-5-10-21/h6-7,11,13H,2-5,8-10,12H2,1H3,(H,19,23)