N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]quinoline-2-carboxamide

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]quinoline-2-carboxamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]quinoline-2-carboxamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-quinolinecarboxamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]quinoline-2-carboxamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]quinaldamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C26H25N5O/c1-18-15-21(30(2)29-18)17-31(14-13-20-16-27-24-10-6-4-8-22(20)24)26(32)25-12-11-19-7-3-5-9-23(19)28-25/h3-12,15-16,27H,13-14,17H2,1-2H3