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

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-[(2-methoxyphenyl)methyl]-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-[(2-methoxyphenyl)methyl]-8-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-[(2-methoxyphenyl)methyl]-8-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2-o-anisyl-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CN2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c1-33-25-10-6-5-9-20(25)18-30-16-13-24-22(27(30)32)17-21-23(28-24)12-15-29(26(21)31)14-11-19-7-3-2-4-8-19/h2-10,12-13,15-17H,11,14,18H2,1H3