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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-6-methyl-pyridine-3-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-6-methyl-N-(3-methylbutyl)-3-pyridinecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-6-methyl-nicotinamide
Formula: C23H27N5O3
MolecularWeight: 421.49218
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N5O3/c1-15(2)11-12-27(22(30)18-10-9-16(3)25-13-18)19-20(24)28(23(31)26-21(19)29)14-17-7-5-4-6-8-17/h4-10,13,15H,11-12,14,24H2,1-3H3,(H,26,29,31)


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