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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-methyl-4-oxidanylidene-3-(phenylcarbonyl)-1,8-naphthyridin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-7-methyl-1,8-naphthyridin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O5/c1-16-7-9-19-25(32)20(24(31)17-5-3-2-4-6-17)14-29(26(19)27-16)15-23(30)28-18-8-10-21-22(13-18)34-12-11-33-21/h2-10,13-14H,11-12,15H2,1H3,(H,28,30)