1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-(2-phthalimidoethyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O3/c1-15(2)24-21(27)17-9-5-11-20-16(17)10-6-12-25(20)13-14-26-22(28)18-7-3-4-8-19(18)23(26)29/h3-5,7-9,11,15H,6,10,12-14H2,1-2H3,(H,24,27)