N-cyclooctyl-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-cyclooctyl-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-cyclooctyl-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-cyclooctyl-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-cyclooctyl-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-cyclooctyl-4-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C(C2=O)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=O)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C18H23N3O2/c1-13-8-7-11-21-16(13)19-12-15(18(21)23)17(22)20-14-9-5-3-2-4-6-10-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H,20,22)