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

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-methoxypropyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-methoxypropyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(3-methoxypropyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methoxypropyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-methoxypropyl)-6,8-dimethyl-cinchoninamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-15-12-16(2)22-19(13-15)20(23(26)24-10-5-11-27-3)14-21(25-22)17-6-8-18(28-4)9-7-17/h6-9,12-14H,5,10-11H2,1-4H3,(H,24,26)