2-[4-[(2S)-butan-2-yl]phenyl]-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenyl]-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide Openeye Name: 2-[4-[(1S)-1-methylpropyl]phenyl]-N-(2-morpholinophenyl)quinoline-4-carboxamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenyl]-N-[2-(4-morpholinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenyl]-N-(2-morpholin-4-ylphenyl)quinoline-4-carboxamide Traditional Name: 2-[4-[(1S)-1-methylpropyl]phenyl]-N-(2-morpholinophenyl)cinchoninamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C30H31N3O2/c1-3-21(2)22-12-14-23(15-13-22)28-20-25(24-8-4-5-9-26(24)31-28)30(34)32-27-10-6-7-11-29(27)33-16-18-35-19-17-33/h4-15,20-21H,3,16-19H2,1-2H3,(H,32,34)/t21-/m0/s1