N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(3-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(3-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-[(3-methoxyphenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-keto-3-m-anisoyl-7-methyl-1,8-naphthyridin-1-yl)acetamide Formula: C27H23N3O6 MolecularWeight: 485.48802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC4=C(C=C3)OCCO4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC4=C(C=C3)OCCO4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H23N3O6/c1-16-6-8-20-26(33)21(25(32)17-4-3-5-19(12-17)34-2)14-30(27(20)28-16)15-24(31)29-18-7-9-22-23(13-18)36-11-10-35-22/h3-9,12-14H,10-11,15H2,1-2H3,(H,29,31)