N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(E)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(E)-(2-chloro-8-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=C(C=C1)OCC(=O)N2CC(=O)NN=CC3=C(N=C4C(=CC=CC4=C3)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N/N=C/C3=C(N=C4C(=CC=CC4=C3)C)Cl

InChI

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