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

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

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-N-(phenylmethyl)-3H-pyrido[1,2-a]pyrimidine-4-carboxamide
Openeye Name:N-benzyl-N-[2-(tert-butylamino)-2-oxo-ethyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide
CAS Name:N-[2-(tert-butylamino)-2-oxoethyl]-4-methyl-2-oxo-N-(phenylmethyl)-3H-pyrido[1,2-a]pyrimidine-4-carboxamide
IUPAC Name:N-benzyl-N-[2-(tert-butylamino)-2-oxoethyl]-4-methyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide
Traditional Name:N-benzyl-N-[2-(tert-butylamino)-2-keto-ethyl]-2-keto-4-methyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide
Formula: C23H28N4O3
MolecularWeight: 408.49342
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)N(CC3=CC=CC=C3)CC(=O)NC(C)(C)C


Isomeric SMILES

CC1(CC(=O)N=C2N1C=CC=C2)C(=O)N(CC3=CC=CC=C3)CC(=O)NC(C)(C)C


InChI

InChI=1S/C23H28N4O3/c1-22(2,3)25-20(29)16-26(15-17-10-6-5-7-11-17)21(30)23(4)14-19(28)24-18-12-8-9-13-27(18)23/h5-13H,14-16H2,1-4H3,(H,25,29)


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