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

Systemtic Name: 8-phenethyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-phenethyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-phenethyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-phenethyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-phenethyl-2-(1H-pyrazol-5-yl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=NN5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=NN5

InChI

InChI=1S/C22H17N5O2/c28-21-16-14-17-19(9-13-27(22(17)29)20-6-10-23-25-20)24-18(16)8-12-26(21)11-7-15-4-2-1-3-5-15/h1-6,8-10,12-14H,7,11H2,(H,23,25)