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

Systemtic Name: 2-phenyl-8-(pyridin-2-ylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-phenyl-8-(2-pyridylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-phenyl-8-(2-pyridinylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-phenyl-8-(pyridin-2-ylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2-phenyl-8-(2-pyridylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C23H16N4O2 MolecularWeight: 380.39874

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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)CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CC5=CC=CC=N5

InChI

InChI=1S/C23H16N4O2/c28-22-18-14-19-21(10-13-27(23(19)29)17-7-2-1-3-8-17)25-20(18)9-12-26(22)15-16-6-4-5-11-24-16/h1-14H,15H2