N-[3-(3,5-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridin-7-yl]-N-(5-phenylmethoxypentyl)ethanamide

Systemtic Name: N-[3-(3,5-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridin-7-yl]-N-(5-phenylmethoxypentyl)ethanamide Openeye Name: N-(5-benzyloxypentyl)-N-[3-(3,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-1,6-naphthyridin-7-yl]acetamide CAS Name: N-[3-(3,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-1,6-naphthyridin-7-yl]-N-(5-phenylmethoxypentyl)acetamide IUPAC Name: N-[3-(3,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-1,6-naphthyridin-7-yl]-N-(5-phenylmethoxypentyl)acetamide Traditional Name: N-(5-benzoxypentyl)-N-[3-(3,5-dimethoxyphenyl)-2-keto-3,4-dihydro-1H-1,6-naphthyridin-7-yl]acetamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCOCC1=CC=CC=C1)C2=NC=C3CC(C(=O)NC3=C2)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(=O)N(CCCCCOCC1=CC=CC=C1)C2=NC=C3CC(C(=O)NC3=C2)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C30H35N3O5/c1-21(34)33(12-8-5-9-13-38-20-22-10-6-4-7-11-22)29-18-28-24(19-31-29)16-27(30(35)32-28)23-14-25(36-2)17-26(15-23)37-3/h4,6-7,10-11,14-15,17-19,27H,5,8-9,12-13,16,20H2,1-3H3,(H,32,35)