N-cyclobutyl-1-[(4-fluorophenyl)methyl]-5-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-cyclobutyl-1-[(4-fluorophenyl)methyl]-5-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-cyclobutyl-1-[(4-fluorophenyl)methyl]-5-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6-oxo-pyridine-3-carboxamide CAS Name: N-cyclobutyl-1-[(4-fluorophenyl)methyl]-5-[3-methoxy-4-(4-methyl-1-imidazolyl)anilino]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-cyclobutyl-1-[(4-fluorophenyl)methyl]-5-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6-oxopyridine-3-carboxamide Traditional Name: N-cyclobutyl-1-(4-fluorobenzyl)-6-keto-5-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]nicotinamide Formula: C28H28FN5O3 MolecularWeight: 501.552023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=CC(=CN(C3=O)CC4=CC=C(C=C4)F)C(=O)NC5CCC5)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=CC(=CN(C3=O)CC4=CC=C(C=C4)F)C(=O)NC5CCC5)OC

InChI

InChI=1S/C28H28FN5O3/c1-18-14-34(17-30-18)25-11-10-23(13-26(25)37-2)31-24-12-20(27(35)32-22-4-3-5-22)16-33(28(24)36)15-19-6-8-21(29)9-7-19/h6-14,16-17,22,31H,3-5,15H2,1-2H3,(H,32,35)