N-cyclopentyl-4,9-dimethyl-2-oxidanylidene-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: N-cyclopentyl-4,9-dimethyl-2-oxidanylidene-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: N-cyclopentyl-4,9-dimethyl-2-oxo-N-[2-oxo-2-(phenethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: N-cyclopentyl-4,9-dimethyl-2-oxo-N-[2-oxo-2-(phenethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: N-cyclopentyl-4,9-dimethyl-2-oxo-N-[2-oxo-2-(phenethylamino)ethyl]-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: N-cyclopentyl-2-keto-N-[2-keto-2-(phenethylamino)ethyl]-4,9-dimethyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=O)CC2(C)C(=O)N(CC(=O)NCCC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=O)CC2(C)C(=O)N(CC(=O)NCCC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C26H32N4O3/c1-19-9-8-16-30-24(19)28-22(31)17-26(30,2)25(33)29(21-12-6-7-13-21)18-23(32)27-15-14-20-10-4-3-5-11-20/h3-5,8-11,16,21H,6-7,12-15,17-18H2,1-2H3,(H,27,32)