methyl 3-[[6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[6-bromo-2-(p-tolyl)quinoline-4-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[6-bromo-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[6-bromo-2-(4-methylphenyl)quinoline-4-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[6-bromo-2-(p-tolyl)quinoline-4-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(C=CC(=C4)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(C=CC(=C4)C(=O)OC)C

InChI

InChI=1S/C26H21BrN2O3/c1-15-4-7-17(8-5-15)24-14-21(20-13-19(27)10-11-22(20)28-24)25(30)29-23-12-18(26(31)32-3)9-6-16(23)2/h4-14H,1-3H3,(H,29,30)