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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C(C2=O)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=O)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H21N3O2/c1-13-6-5-11-21-16(13)20-12-15(18(21)23)17(22)19-10-9-14-7-3-2-4-8-14/h5-7,11-12H,2-4,8-10H2,1H3,(H,19,22)