N-(2-oxidanylideneoxolan-3-yl)-3-quinolin-2-yl-1H-indazole-5-carboxamide

Systemtic Name: N-(2-oxidanylideneoxolan-3-yl)-3-quinolin-2-yl-1H-indazole-5-carboxamide Openeye Name: N-(2-oxotetrahydrofuran-3-yl)-3-(2-quinolyl)-1H-indazole-5-carboxamide CAS Name: N-(2-oxo-3-oxolanyl)-3-(2-quinolinyl)-1H-indazole-5-carboxamide IUPAC Name: N-(2-oxooxolan-3-yl)-3-quinolin-2-yl-1H-indazole-5-carboxamide Traditional Name: N-(2-ketotetrahydrofuran-3-yl)-3-(2-quinolyl)-1H-indazole-5-carboxamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)C2=CC3=C(C=C2)NN=C3C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC(=O)C1NC(=O)C2=CC3=C(C=C2)NN=C3C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H16N4O3/c26-20(23-18-9-10-28-21(18)27)13-6-7-16-14(11-13)19(25-24-16)17-8-5-12-3-1-2-4-15(12)22-17/h1-8,11,18H,9-10H2,(H,23,26)(H,24,25)