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

Systemtic Name: (4S)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-cyclopentyl-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: (4S)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-cyclopentyl-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: (4S)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-cyclopentyl-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: (4S)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-cyclopentyl-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: (4S)-N-[2-(cyclohexylamino)-2-keto-ethyl]-N-cyclopentyl-2-keto-4-methyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)N(CC(=O)NC3CCCCC3)C4CCCC4

Isomeric SMILES

C[C@]1(CC(=O)N=C2N1C=CC=C2)C(=O)N(CC(=O)NC3CCCCC3)C4CCCC4

InChI

InChI=1S/C23H32N4O3/c1-23(15-20(28)25-19-13-7-8-14-27(19)23)22(30)26(18-11-5-6-12-18)16-21(29)24-17-9-3-2-4-10-17/h7-8,13-14,17-18H,2-6,9-12,15-16H2,1H3,(H,24,29)/t23-/m0/s1