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

Systemtic Name: 2-(3-methoxyphenyl)-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-(3-methoxyphenyl)-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-(3-methoxyphenyl)-8-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-(3-methoxyphenyl)-8-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2-(3-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(=C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCC5=CC=CC=C5

InChI

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