N-(6-chloranylquinolin-8-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H16ClN3O3/c21-14-10-13-4-3-8-22-20(13)15(11-14)23-18(25)7-9-24-16-5-1-2-6-17(16)27-12-19(24)26/h1-6,8,10-11H,7,9,12H2,(H,23,25)