1-(2-chloranyl-4-phenylmethoxy-phenyl)-7-(2,6-dimethylpyridin-4-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-(2-chloranyl-4-phenylmethoxy-phenyl)-7-(2,6-dimethylpyridin-4-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(4-benzyloxy-2-chloro-phenyl)-7-(2,6-dimethyl-4-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-(2-chloro-4-phenylmethoxyphenyl)-7-(2,6-dimethyl-4-pyridinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(2-chloro-4-phenylmethoxyphenyl)-7-(2,6-dimethylpyridin-4-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-(4-benzoxy-2-chloro-phenyl)-7-(2,6-dimethyl-4-pyridyl)-4-keto-quinoline-3-carboxamide Formula: C30H24ClN3O3 MolecularWeight: 509.98286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)OCC5=CC=CC=C5)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)OCC5=CC=CC=C5)Cl)C(=O)N

InChI

InChI=1S/C30H24ClN3O3/c1-18-12-22(13-19(2)33-18)21-8-10-24-28(14-21)34(16-25(29(24)35)30(32)36)27-11-9-23(15-26(27)31)37-17-20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H2,32,36)