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

Systemtic Name: 8-phenethyl-2-(phenylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-benzyl-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-phenethyl-2-(phenylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-benzyl-8-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2-benzyl-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C26H21N3O2 MolecularWeight: 407.46384

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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)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2/c30-25-21-17-22-24(13-16-29(26(22)31)18-20-9-5-2-6-10-20)27-23(21)12-15-28(25)14-11-19-7-3-1-4-8-19/h1-10,12-13,15-17H,11,14,18H2