N-(1H-indazol-3-yl)-6-oxidanylidene-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridine-3-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-6-oxidanylidene-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridine-3-carboxamide Openeye Name: N-(1H-indazol-3-yl)-6-oxo-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridine-3-carboxamide CAS Name: N-(1H-indazol-3-yl)-6-oxo-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridine-3-carboxamide IUPAC Name: N-(1H-indazol-3-yl)-6-oxo-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridine-3-carboxamide Traditional Name: N-(1H-indazol-3-yl)-6-keto-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridine-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3C(=O)N2)C(=O)NC4=NNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3C(=O)N2)C(=O)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C20H17N5O2/c26-19-14-6-2-1-5-12(14)13-9-10-25(11-17(13)21-19)20(27)22-18-15-7-3-4-8-16(15)23-24-18/h1-8H,9-11H2,(H,21,26)(H2,22,23,24,27)