2,8-bis(phenylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione

Systemtic Name: 2,8-bis(phenylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2,8-dibenzylpyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2,8-bis(phenylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2,8-dibenzylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2,8-dibenzylpyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2/c29-24-20-15-21-23(12-14-28(25(21)30)17-19-9-5-2-6-10-19)26-22(20)11-13-27(24)16-18-7-3-1-4-8-18/h1-15H,16-17H2