N-[4-(3-methoxyphenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]-2,2-dimethyl-dodecanamide

Systemtic Name: N-[4-(3-methoxyphenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]-2,2-dimethyl-dodecanamide Openeye Name: N-[4-(3-methoxyphenyl)-1-methyl-2-oxo-1,8-naphthyridin-3-yl]-2,2-dimethyl-dodecanamide CAS Name: N-[4-(3-methoxyphenyl)-1-methyl-2-oxo-1,8-naphthyridin-3-yl]-2,2-dimethyldodecanamide IUPAC Name: N-[4-(3-methoxyphenyl)-1-methyl-2-oxo-1,8-naphthyridin-3-yl]-2,2-dimethyldodecanamide Traditional Name: N-[2-keto-4-(3-methoxyphenyl)-1-methyl-1,8-naphthyridin-3-yl]-2,2-dimethyl-lauramide Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C)(C)C(=O)NC1=C(C2=C(N=CC=C2)N(C1=O)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCC(C)(C)C(=O)NC1=C(C2=C(N=CC=C2)N(C1=O)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C30H41N3O3/c1-6-7-8-9-10-11-12-13-19-30(2,3)29(35)32-26-25(22-16-14-17-23(21-22)36-5)24-18-15-20-31-27(24)33(4)28(26)34/h14-18,20-21H,6-13,19H2,1-5H3,(H,32,35)