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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=CC=N5

InChI

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