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

Systemtic Name: N-(3-acetamidophenyl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-methylquinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-methyl-cinchoninamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H17N3O2/c1-12-10-17(16-8-3-4-9-18(16)20-12)19(24)22-15-7-5-6-14(11-15)21-13(2)23/h3-11H,1-2H3,(H,21,23)(H,22,24)