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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-N-(2-methylpropyl)-6-phenyl-pyridine-3-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-2-methyl-6-phenyl-pyridine-3-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-methyl-N-(2-methylpropyl)-6-phenyl-3-pyridinecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-methyl-N-(2-methylpropyl)-6-phenylpyridine-3-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-2-methyl-6-phenyl-nicotinamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N

InChI

InChI=1S/C25H31N5O3/c1-15(2)13-29(21-22(26)30(14-16(3)4)25(33)28-23(21)31)24(32)19-11-12-20(27-17(19)5)18-9-7-6-8-10-18/h6-12,15-16H,13-14,26H2,1-5H3,(H,28,31,33)