N-(4-phenylbutan-2-yl)-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: 2-isopropyl-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-propan-2-ylquinoline-4-carboxamide Traditional Name: 2-isopropyl-N-(1-methyl-3-phenyl-propyl)cinchoninamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-16(2)22-15-20(19-11-7-8-12-21(19)25-22)23(26)24-17(3)13-14-18-9-5-4-6-10-18/h4-12,15-17H,13-14H2,1-3H3,(H,24,26)