8-oxidanyl-N-(4-phenylbutan-2-yl)quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-(4-phenylbutan-2-yl)quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(1-methyl-3-phenyl-propyl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(4-phenylbutan-2-yl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(4-phenylbutan-2-yl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(1-methyl-3-phenyl-propyl)quinoline-7-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C20H20N2O2/c1-14(9-10-15-6-3-2-4-7-15)22-20(24)17-12-11-16-8-5-13-21-18(16)19(17)23/h2-8,11-14,23H,9-10H2,1H3,(H,22,24)