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

Systemtic Name: 2-(4-acetamidophenyl)-N-(3-methoxypropyl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-methoxypropyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(3-methoxypropyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-methoxypropyl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-methoxypropyl)-6-methyl-cinchoninamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15-5-10-21-19(13-15)20(23(28)24-11-4-12-29-3)14-22(26-21)17-6-8-18(9-7-17)25-16(2)27/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,28)(H,25,27)