8-hexyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione

Systemtic Name: 8-hexyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-hexyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-hexyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-hexyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-hexyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)C4=CC=NN4

Isomeric SMILES

CCCCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)C4=CC=NN4

InChI

InChI=1S/C20H21N5O2/c1-2-3-4-5-10-24-11-7-16-14(19(24)26)13-15-17(22-16)8-12-25(20(15)27)18-6-9-21-23-18/h6-9,11-13H,2-5,10H2,1H3,(H,21,23)