N-(3-methoxypropyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-methoxypropyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-methoxypropyl)-3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-methoxypropyl)-3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methoxypropyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-methoxypropyl)-3,6,8-trimethyl-2-(p-tolyl)cinchoninamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NCCCOC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NCCCOC)C)C

InChI

InChI=1S/C24H28N2O2/c1-15-7-9-19(10-8-15)23-18(4)21(24(27)25-11-6-12-28-5)20-14-16(2)13-17(3)22(20)26-23/h7-10,13-14H,6,11-12H2,1-5H3,(H,25,27)