N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-cyclopentyl-4,6-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-cyclopentyl-4,6-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-N-cyclopentyl-4,6-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-cyclopentyl-4,6-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-cyclopentyl-4,6-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-N-cyclopentyl-2-keto-4,6-dimethyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=O)CC(N12)(C)C(=O)N(C3CCCC3)C(C(C)C)C(=O)N

Isomeric SMILES

CC1=CC=CC2=NC(=O)CC(N12)(C)C(=O)N(C3CCCC3)C(C(C)C)C(=O)N

InChI

InChI=1S/C21H30N4O3/c1-13(2)18(19(22)27)24(15-9-5-6-10-15)20(28)21(4)12-17(26)23-16-11-7-8-14(3)25(16)21/h7-8,11,13,15,18H,5-6,9-10,12H2,1-4H3,(H2,22,27)