2-(4-acetamidophenyl)-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(3,5-dimethylisoxazol-4-yl)ethyl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(3,5-dimethyl-4-isoxazolyl)ethyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(3,5-dimethylisoxazol-4-yl)ethyl]-6-methyl-cinchoninamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=C(ON=C3C)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=C(ON=C3C)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H26N4O3/c1-15-5-10-24-22(13-15)23(26(32)27-12-11-21-16(2)30-33-17(21)3)14-25(29-24)19-6-8-20(9-7-19)28-18(4)31/h5-10,13-14H,11-12H2,1-4H3,(H,27,32)(H,28,31)