N-(1H-indazol-6-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(1H-indazol-6-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1H-indazol-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1H-indazol-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1H-indazol-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1H-indazol-6-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C17H14N4O2/c22-16-6-3-10-7-11(2-5-14(10)20-16)17(23)19-13-4-1-12-9-18-21-15(12)8-13/h1-2,4-5,7-9H,3,6H2,(H,18,21)(H,19,23)(H,20,22)