N-[1-(4-bromophenyl)ethylideneamino]-6-methoxy-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)ethylideneamino]-6-methoxy-2-methyl-quinoline-4-carboxamide Openeye Name: N-[1-(4-bromophenyl)ethylideneamino]-6-methoxy-2-methyl-quinoline-4-carboxamide CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-6-methoxy-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]-6-methoxy-2-methylquinoline-4-carboxamide Traditional Name: N-[1-(4-bromophenyl)ethylideneamino]-6-methoxy-2-methyl-cinchoninamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=C(C)C3=CC=C(C=C3)Br

InChI

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