N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-12-4-5-13-7-15(19(21)23-18(13)6-12)11-22-24-20(25)14-8-16(26-2)10-17(9-14)27-3/h4-11H,1-3H3,(H,24,25)/b22-11-