N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2,8-dimethyl-quinoline-3-carboxamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NN=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)N/N=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H18BrN3O2/c1-12-5-4-6-14-10-17(13(2)23-19(12)14)20(25)24-22-11-15-9-16(21)7-8-18(15)26-3/h4-11H,1-3H3,(H,24,25)/b22-11+