5-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-2-(4-ethoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-2-(4-ethoxyphenyl)isoindole-1,3-dione Openeye Name: 5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-2-(4-ethoxyphenyl)isoindoline-1,3-dione CAS Name: 5-[3,4-dihydro-2H-1,5-naphthyridin-1-yl(oxo)methyl]-2-(4-ethoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-2-(4-ethoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-2-p-phenetyl-isoindoline-1,3-quinone Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCC5=C4C=CC=N5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCCC5=C4C=CC=N5

InChI

InChI=1S/C25H21N3O4/c1-2-32-18-10-8-17(9-11-18)28-24(30)19-12-7-16(15-20(19)25(28)31)23(29)27-14-4-5-21-22(27)6-3-13-26-21/h3,6-13,15H,2,4-5,14H2,1H3