2-(4-acetamidophenyl)-6-methyl-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-6-methyl-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-isopropoxypropyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-6-methyl-N-(3-propan-2-yloxypropyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-6-methyl-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-isopropoxypropyl)-6-methyl-cinchoninamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCOC(C)C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCOC(C)C)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H29N3O3/c1-16(2)31-13-5-12-26-25(30)22-15-24(28-23-11-6-17(3)14-21(22)23)19-7-9-20(10-8-19)27-18(4)29/h6-11,14-16H,5,12-13H2,1-4H3,(H,26,30)(H,27,29)