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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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