N-(6-chloranylquinolin-8-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H15ClN2O3/c1-11-18(25-16-7-3-2-6-15(16)24-11)19(23)22-14-10-13(20)9-12-5-4-8-21-17(12)14/h2-11,18H,1H3,(H,22,23)