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

Systemtic Name: N-[2-(dicyclopentylamino)-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: N-[2-(dicyclopentylamino)-2-oxo-ethyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: N-[2-(dicyclopentylamino)-2-oxoethyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: N-[2-(dicyclopentylamino)-2-oxoethyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: N-[2-(dicyclopentylamino)-2-keto-ethyl]-2-keto-4-methyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)NCC(=O)N(C3CCCC3)C4CCCC4

Isomeric SMILES

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)NCC(=O)N(C3CCCC3)C4CCCC4

InChI

InChI=1S/C22H30N4O3/c1-22(14-19(27)24-18-12-6-7-13-25(18)22)21(29)23-15-20(28)26(16-8-2-3-9-16)17-10-4-5-11-17/h6-7,12-13,16-17H,2-5,8-11,14-15H2,1H3,(H,23,29)