2,3-dihydroindol-1-yl-[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]methanone Openeye Name: [2-(1-ethylpyrazol-4-yl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(1-ethyl-4-pyrazolyl)-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]methanone Traditional Name: [2-(1-ethylpyrazol-4-yl)-4-quinolyl]-indolin-1-yl-methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O/c1-2-26-15-17(14-24-26)21-13-19(18-8-4-5-9-20(18)25-21)23(28)27-12-11-16-7-3-6-10-22(16)27/h3-10,13-15H,2,11-12H2,1H3