N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H20ClN3O4/c1-12-6-5-7-13-8-15(20(22)24-18(12)13)11-23-25-21(26)14-9-16(27-2)19(29-4)17(10-14)28-3/h5-11H,1-4H3,(H,25,26)/b23-11-