2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phthalimido-acetamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)N(C1)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)N(C1)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C25H20N4O4/c30-22(15-29-24(32)19-7-1-2-8-20(19)25(29)33)27-18-9-10-21-16(13-18)6-4-12-28(21)23(31)17-5-3-11-26-14-17/h1-3,5,7-11,13-14H,4,6,12,15H2,(H,27,30)