2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-phenylphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-phenylphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(4-phenylphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-(4-phenylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(4-phenylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(4-phenylphenyl)-N-(2-pyridylmethyl)acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(CC2=CC=CC=N2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(CC2=CC=CC=N2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-18-15-28(25(32)27-24(18)31)17-23(30)29(16-21-9-5-6-14-26-21)22-12-10-20(11-13-22)19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,27,31,32)