3-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide

Systemtic Name: 3-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide Openeye Name: 3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)-2-(1-oxoisoindolin-2-yl)pentanamide CAS Name: 3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)-2-(3-oxo-1H-isoindol-2-yl)pentanamide IUPAC Name: 3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)-2-(3-oxo-1H-isoindol-2-yl)pentanamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-4-yl)-2-(1-ketoisoindolin-2-yl)-3-methyl-valeramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CC(=O)NC2=CC=CC=C12)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C)C(C(=O)NC1CC(=O)NC2=CC=CC=C12)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O3/c1-3-14(2)21(26-13-15-8-4-5-9-16(15)23(26)29)22(28)25-19-12-20(27)24-18-11-7-6-10-17(18)19/h4-11,14,19,21H,3,12-13H2,1-2H3,(H,24,27)(H,25,28)