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

Systemtic Name: 8-cyclopentyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-cyclopentyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-cyclopentyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-cyclopentyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-cyclopentyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=NN5

Isomeric SMILES

C1CCC(C1)N2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=NN5

InChI

InChI=1S/C19H17N5O2/c25-18-13-11-14-16(7-10-24(19(14)26)17-5-8-20-22-17)21-15(13)6-9-23(18)12-3-1-2-4-12/h5-12H,1-4H2,(H,20,22)