2,8-diphenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione

Systemtic Name: 2,8-diphenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2,8-diphenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2,8-diphenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2,8-diphenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2,8-diphenethylpyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C27H23N3O2 MolecularWeight: 421.49042

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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)CCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c31-26-22-19-23-25(14-18-30(27(23)32)16-12-21-9-5-2-6-10-21)28-24(22)13-17-29(26)15-11-20-7-3-1-4-8-20/h1-10,13-14,17-19H,11-12,15-16H2