N-[(2-methoxyphenyl)methyl]-5-(4-methylphenyl)-7-(4-oxidanylbutyl)-8-oxidanylidene-1,7-naphthyridine-6-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-(4-methylphenyl)-7-(4-oxidanylbutyl)-8-oxidanylidene-1,7-naphthyridine-6-carboxamide Openeye Name: 7-(4-hydroxybutyl)-N-[(2-methoxyphenyl)methyl]-8-oxo-5-(p-tolyl)-1,7-naphthyridine-6-carboxamide CAS Name: 7-(4-hydroxybutyl)-N-[(2-methoxyphenyl)methyl]-5-(4-methylphenyl)-8-oxo-1,7-naphthyridine-6-carboxamide IUPAC Name: 7-(4-hydroxybutyl)-N-[(2-methoxyphenyl)methyl]-5-(4-methylphenyl)-8-oxo-1,7-naphthyridine-6-carboxamide Traditional Name: 7-(4-hydroxybutyl)-8-keto-N-o-anisyl-5-(p-tolyl)-1,7-naphthyridine-6-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)CCCCO)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)CCCCO)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C28H29N3O4/c1-19-11-13-20(14-12-19)24-22-9-7-15-29-25(22)28(34)31(16-5-6-17-32)26(24)27(33)30-18-21-8-3-4-10-23(21)35-2/h3-4,7-15,32H,5-6,16-18H2,1-2H3,(H,30,33)