(2S,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-quinolin-8-yl-pentanamide

Systemtic Name: (2S,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-quinolin-8-yl-pentanamide Openeye Name: (2S,3S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(8-quinolyl)pentanamide CAS Name: (2S,3S)-2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(8-quinolinyl)pentanamide IUPAC Name: (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-quinolin-8-ylpentanamide Traditional Name: (2S,3S)-3-methyl-2-phthalimido-N-(8-quinolyl)valeramide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC2=C1N=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC2=C1N=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O3/c1-3-14(2)20(26-22(28)16-10-4-5-11-17(16)23(26)29)21(27)25-18-12-6-8-15-9-7-13-24-19(15)18/h4-14,20H,3H2,1-2H3,(H,25,27)/t14-,20-/m0/s1