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

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-methoxypropyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-methoxypropyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(3-methoxypropyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methoxypropyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-methoxypropyl)-3,6,8-trimethyl-cinchoninamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)NCCCOC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)NCCCOC)C

InChI

InChI=1S/C24H28N2O3/c1-15-13-16(2)22-20(14-15)21(24(27)25-11-6-12-28-4)17(3)23(26-22)18-7-9-19(29-5)10-8-18/h7-10,13-14H,6,11-12H2,1-5H3,(H,25,27)