N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N,6-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N,6-dimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N,6-dimethyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N,6-dimethyl-2-phenyl-cinchoninamide Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)CC(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)CC(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C26H22BrN3O2/c1-17-12-13-22-19(14-17)20(15-24(28-22)18-8-4-3-5-9-18)26(32)30(2)16-25(31)29-23-11-7-6-10-21(23)27/h3-15H,16H2,1-2H3,(H,29,31)