6-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]quinoline-8-carboxamide

Systemtic Name: 6-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]quinoline-8-carboxamide Openeye Name: 6-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]quinoline-8-carboxamide CAS Name: 6-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-8-quinolinecarboxamide IUPAC Name: 6-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]quinoline-8-carboxamide Traditional Name: 6-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]quinoline-8-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C3C(=C2)C=CC=N3)C(=O)N)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C3C(=C2)C=CC=N3)C(=O)N)O

InChI

InChI=1S/C22H25N3O2/c1-15(9-10-16-6-3-2-4-7-16)25-14-20(26)18-12-17-8-5-11-24-21(17)19(13-18)22(23)27/h2-8,11-13,15,20,25-26H,9-10,14H2,1H3,(H2,23,27)