N-cyclopentyl-4,7-dimethyl-2-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: N-cyclopentyl-4,7-dimethyl-2-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: N-cyclopentyl-4,7-dimethyl-2-oxo-N-[2-oxo-2-(2-thienylmethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: N-cyclopentyl-4,7-dimethyl-2-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: N-cyclopentyl-4,7-dimethyl-2-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: N-cyclopentyl-2-keto-N-[2-keto-2-(2-thenylamino)ethyl]-4,7-dimethyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=O)CC2(C)C(=O)N(CC(=O)NCC3=CC=CS3)C4CCCC4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=O)CC2(C)C(=O)N(CC(=O)NCC3=CC=CS3)C4CCCC4)C=C1

InChI

InChI=1S/C23H28N4O3S/c1-16-9-10-19-25-20(28)12-23(2,27(19)14-16)22(30)26(17-6-3-4-7-17)15-21(29)24-13-18-8-5-11-31-18/h5,8-11,14,17H,3-4,6-7,12-13,15H2,1-2H3,(H,24,29)