N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]quinoline-8-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]quinoline-8-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]quinoline-8-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]quinoline-8-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]quinoline-8-carboxamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16BrN3O2/c1-12-10-14(20)7-8-16(12)23-17(24)11-22-19(25)15-6-2-4-13-5-3-9-21-18(13)15/h2-10H,11H2,1H3,(H,22,25)(H,23,24)