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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-methyl-3-(4-methylphenyl)carbonyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-methyl-3-(4-methylbenzoyl)-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-methyl-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1,8-naphthyridin-1-yl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-methyl-3-(4-methylbenzoyl)-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-keto-7-methyl-3-p-toluoyl-1,8-naphthyridin-1-yl)acetamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H23N3O5/c1-16-3-6-18(7-4-16)25(32)21-14-30(27-20(26(21)33)9-5-17(2)28-27)15-24(31)29-19-8-10-22-23(13-19)35-12-11-34-22/h3-10,13-14H,11-12,15H2,1-2H3,(H,29,31)