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

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-6-methyl-cinchoninamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C28H31N5O2/c1-6-33-19(4)23(18(3)32-33)13-14-29-28(35)25-16-27(31-26-12-7-17(2)15-24(25)26)21-8-10-22(11-9-21)30-20(5)34/h7-12,15-16H,6,13-14H2,1-5H3,(H,29,35)(H,30,34)