8-(2-chlorophenyl)-2-pyridin-2-yl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione

Systemtic Name: 8-(2-chlorophenyl)-2-pyridin-2-yl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-(2-chlorophenyl)-2-(2-pyridyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-(2-chlorophenyl)-2-(2-pyridinyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-(2-chlorophenyl)-2-pyridin-2-ylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-(2-chlorophenyl)-2-(2-pyridyl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C22H13ClN4O2 MolecularWeight: 400.81722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)C5=CC=CC=N5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)C5=CC=CC=N5)Cl

InChI

InChI=1S/C22H13ClN4O2/c23-16-5-1-2-6-19(16)26-11-8-17-14(21(26)28)13-15-18(25-17)9-12-27(22(15)29)20-7-3-4-10-24-20/h1-13H