N-(diphenylmethyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(diphenylmethyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-benzhydryl-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(diphenylmethyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-benzhydryl-8-hydroxyquinoline-7-carboxamide Traditional Name: N-benzhydryl-8-hydroxy-quinoline-7-carboxamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H18N2O2/c26-22-19(14-13-18-12-7-15-24-21(18)22)23(27)25-20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,20,26H,(H,25,27)