3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(5-quinolyl)propionamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H17N3O2/c1-14-15-6-2-3-7-16(15)21(26)24(14)13-11-20(25)23-19-10-4-9-18-17(19)8-5-12-22-18/h2-10,12H,1,11,13H2,(H,23,25)