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

Systemtic Name: N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylideneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(E)-(2-chloro-6-methylquinolin-3-yl)methylideneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)CN3C(=O)COC4=C3C=C(C=C4)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC(=O)CN3C(=O)COC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H19ClN4O3/c1-13-3-5-17-15(7-13)9-16(22(23)25-17)10-24-26-20(28)11-27-18-8-14(2)4-6-19(18)30-12-21(27)29/h3-10H,11-12H2,1-2H3,(H,26,28)/b24-10+