N-(6-chloranylquinolin-8-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H16ClN3O2/c1-13-16-6-2-3-7-17(16)21(27)25(13)10-8-19(26)24-18-12-15(22)11-14-5-4-9-23-20(14)18/h2-7,9,11-12H,1,8,10H2,(H,24,26)