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

Systemtic Name: 8-butyl-2-[(4-methoxyphenyl)methyl]pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-butyl-2-[(4-methoxyphenyl)methyl]pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-butyl-2-[(4-methoxyphenyl)methyl]pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-butyl-2-[(4-methoxyphenyl)methyl]pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-butyl-2-p-anisyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C=CC2=C(C1=O)C=C3C(=N2)C=CN(C3=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3/c1-3-4-11-25-12-9-20-18(22(25)27)14-19-21(24-20)10-13-26(23(19)28)15-16-5-7-17(29-2)8-6-16/h5-10,12-14H,3-4,11,15H2,1-2H3