2-methyl-N-(3-methylbutyl)-8-phenyl-quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(3-methylbutyl)-8-phenyl-quinoline-4-carboxamide Openeye Name: N-isopentyl-2-methyl-8-phenyl-quinoline-4-carboxamide CAS Name: 2-methyl-N-(3-methylbutyl)-8-phenyl-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-(3-methylbutyl)-8-phenylquinoline-4-carboxamide Traditional Name: N-isoamyl-2-methyl-8-phenyl-cinchoninamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)NCCC(C)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)NCCC(C)C

InChI

InChI=1S/C22H24N2O/c1-15(2)12-13-23-22(25)20-14-16(3)24-21-18(10-7-11-19(20)21)17-8-5-4-6-9-17/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)