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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-methyl-quinoline-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-methylquinoline-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-methyl-quinoline-3-carboxamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)NN=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)N/N=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H16BrN3O2/c1-12-16(10-13-5-3-4-6-17(13)22-12)19(24)23-21-11-14-9-15(20)7-8-18(14)25-2/h3-11H,1-2H3,(H,23,24)/b21-11+