5-(4-methylphenyl)-7-(4-oxidanylbutyl)-8-oxidanylidene-N-(phenylmethyl)-1,7-naphthyridine-6-carboxamide

Systemtic Name: 5-(4-methylphenyl)-7-(4-oxidanylbutyl)-8-oxidanylidene-N-(phenylmethyl)-1,7-naphthyridine-6-carboxamide Openeye Name: N-benzyl-7-(4-hydroxybutyl)-8-oxo-5-(p-tolyl)-1,7-naphthyridine-6-carboxamide CAS Name: 7-(4-hydroxybutyl)-5-(4-methylphenyl)-8-oxo-N-(phenylmethyl)-1,7-naphthyridine-6-carboxamide IUPAC Name: N-benzyl-7-(4-hydroxybutyl)-5-(4-methylphenyl)-8-oxo-1,7-naphthyridine-6-carboxamide Traditional Name: N-benzyl-7-(4-hydroxybutyl)-8-keto-5-(p-tolyl)-1,7-naphthyridine-6-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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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=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)CCCCO)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-19-11-13-21(14-12-19)23-22-10-7-15-28-24(22)27(33)30(16-5-6-17-31)25(23)26(32)29-18-20-8-3-2-4-9-20/h2-4,7-15,31H,5-6,16-18H2,1H3,(H,29,32)