(4S)-N-cyclohexyl-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: (4S)-N-cyclohexyl-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: (4S)-N-cyclohexyl-N-[2-(cyclohexylamino)-2-oxo-ethyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: (4S)-N-cyclohexyl-N-[2-(cyclohexylamino)-2-oxoethyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: (4S)-N-cyclohexyl-N-[2-(cyclohexylamino)-2-oxoethyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: (4S)-N-cyclohexyl-N-[2-(cyclohexylamino)-2-keto-ethyl]-2-keto-4-methyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)N(CC(=O)NC3CCCCC3)C4CCCCC4

Isomeric SMILES

C[C@]1(CC(=O)N=C2N1C=CC=C2)C(=O)N(CC(=O)NC3CCCCC3)C4CCCCC4

InChI

InChI=1S/C24H34N4O3/c1-24(16-21(29)26-20-14-8-9-15-28(20)24)23(31)27(19-12-6-3-7-13-19)17-22(30)25-18-10-4-2-5-11-18/h8-9,14-15,18-19H,2-7,10-13,16-17H2,1H3,(H,25,30)/t24-/m0/s1