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

Systemtic Name: 8-pentyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-pentyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-pentyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-pentyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-amyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)C4=CC=NN4

Isomeric SMILES

CCCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)C4=CC=NN4

InChI

InChI=1S/C19H19N5O2/c1-2-3-4-9-23-10-6-15-13(18(23)25)12-14-16(21-15)7-11-24(19(14)26)17-5-8-20-22-17/h5-8,10-12H,2-4,9H2,1H3,(H,20,22)