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

Systemtic Name: 2-(2-methoxyphenyl)-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-(2-methoxyphenyl)-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-(2-methoxyphenyl)-8-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-(2-methoxyphenyl)-8-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2-(2-methoxyphenyl)-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3/c1-32-24-10-6-5-9-23(24)29-16-13-22-20(26(29)31)17-19-21(27-22)12-15-28(25(19)30)14-11-18-7-3-2-4-8-18/h2-10,12-13,15-17H,11,14H2,1H3