N-(8-chloranylquinolin-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C18H12ClN3O3/c19-12-4-6-13(11-2-1-7-20-17(11)12)22-18(24)10-3-5-14-15(8-10)25-9-16(23)21-14/h1-8H,9H2,(H,21,23)(H,22,24)