N-(6-chloranylquinolin-8-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN2O3/c21-15-11-14-2-1-7-22-20(14)16(12-15)23-19(24)6-4-13-3-5-17-18(10-13)26-9-8-25-17/h1-3,5,7,10-12H,4,6,8-9H2,(H,23,24)