N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-chloranyl-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-chloranyl-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-6-chloro-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-6-chloro-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-6-chloro-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-6-chloro-N,2-dimethyl-quinoline-3-carboxamide Formula: C21H19BrClN3O2 MolecularWeight: 460.75146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

InChI

InChI=1S/C21H19BrClN3O2/c1-12-8-15(22)4-6-18(12)25-20(27)11-26(3)21(28)17-10-14-9-16(23)5-7-19(14)24-13(17)2/h4-10H,11H2,1-3H3,(H,25,27)