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

Systemtic Name: 8-butyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-butyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-butyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-butyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-butyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)C4=CC=NN4

Isomeric SMILES

CCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)C4=CC=NN4

InChI

InChI=1S/C18H17N5O2/c1-2-3-8-22-9-5-14-12(17(22)24)11-13-15(20-14)6-10-23(18(13)25)16-4-7-19-21-16/h4-7,9-11H,2-3,8H2,1H3,(H,19,21)