N-(4-cyclohexylphenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(4-cyclohexylphenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(4-cyclohexylphenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(4-cyclohexylphenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(4-cyclohexylphenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(4-cyclohexylphenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H22N2O2/c25-21-19(13-10-17-7-4-14-23-20(17)21)22(26)24-18-11-8-16(9-12-18)15-5-2-1-3-6-15/h4,7-15,25H,1-3,5-6H2,(H,24,26)