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

Systemtic Name: 8-[(2-methoxyphenyl)methyl]-2-pyridin-2-yl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-[(2-methoxyphenyl)methyl]-2-(2-pyridyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-[(2-methoxyphenyl)methyl]-2-(2-pyridinyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-[(2-methoxyphenyl)methyl]-2-pyridin-2-ylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-o-anisyl-2-(2-pyridyl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C24H18N4O3 MolecularWeight: 410.42472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC=C1CN2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=CC=N5

InChI

InChI=1S/C24H18N4O3/c1-31-21-7-3-2-6-16(21)15-27-12-9-19-17(23(27)29)14-18-20(26-19)10-13-28(24(18)30)22-8-4-5-11-25-22/h2-14H,15H2,1H3