N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H17ClN4O3/c1-13-6-7-18-17(8-13)26(20(28)12-29-18)11-19(27)25-23-10-15-9-14-4-2-3-5-16(14)24-21(15)22/h2-10H,11-12H2,1H3,(H,25,27)/b23-10+