N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)Cl

InChI

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