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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-8-pentyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-8-pentyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-8-pentylpyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-8-pentylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-amyl-2-p-anisyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O3/c1-3-4-5-12-26-13-10-21-19(23(26)28)15-20-22(25-21)11-14-27(24(20)29)16-17-6-8-18(30-2)9-7-17/h6-11,13-15H,3-5,12,16H2,1-2H3