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

Systemtic Name: 2-(4-acetamidophenyl)-6-methyl-N-propan-2-yl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-isopropyl-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-6-methyl-N-propan-2-yl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-6-methyl-N-propan-2-ylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-isopropyl-6-methyl-cinchoninamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-13(2)23-22(27)19-12-21(25-20-10-5-14(3)11-18(19)20)16-6-8-17(9-7-16)24-15(4)26/h5-13H,1-4H3,(H,23,27)(H,24,26)