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N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-6-methyl-pyridine-3-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-6-methyl-N-(2-methylpropyl)-3-pyridinecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-6-methyl-nicotinamide
Formula: C22H25N5O3
MolecularWeight: 407.4656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N


InChI

InChI=1S/C22H25N5O3/c1-14(2)12-26(21(29)17-10-9-15(3)24-11-17)18-19(23)27(22(30)25-20(18)28)13-16-7-5-4-6-8-16/h4-11,14H,12-13,23H2,1-3H3,(H,25,28,30)


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