N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2,6-dimethyl-quinoline-3-carboxamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O2/c1-12-7-8-17-14(9-12)10-15(13(2)23-17)20(26)22-11-19(25)24-18-6-4-3-5-16(18)21/h3-10H,11H2,1-2H3,(H,22,26)(H,24,25)