N-(3-oxidanyl-1-phenyl-propyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(3-oxidanyl-1-phenyl-propyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-hydroxy-1-phenyl-propyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-hydroxy-1-phenylpropyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-hydroxy-1-phenylpropyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-hydroxy-1-phenyl-propyl)-2-phenyl-cinchoninamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CCO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CCO)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-16-15-22(18-9-3-1-4-10-18)27-25(29)21-17-24(19-11-5-2-6-12-19)26-23-14-8-7-13-20(21)23/h1-14,17,22,28H,15-16H2,(H,27,29)