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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-6-methyl-N-(phenylmethyl)pyridine-3-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-6-methyl-pyridine-3-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-6-methyl-N-(phenylmethyl)-3-pyridinecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-6-methylpyridine-3-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-6-methyl-nicotinamide
Formula: C25H23N5O3
MolecularWeight: 441.48182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N


InChI

InChI=1S/C25H23N5O3/c1-17-12-13-20(14-27-17)24(32)29(15-18-8-4-2-5-9-18)21-22(26)30(25(33)28-23(21)31)16-19-10-6-3-7-11-19/h2-14H,15-16,26H2,1H3,(H,28,31,33)


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