methyl 6-bromanyl-2-[[2-(cyclopropylmethylcarbamoyl)-6-methyl-pyridin-3-yl]carbonylamino]-3-ethyl-benzoate

Systemtic Name: methyl 6-bromanyl-2-[[2-(cyclopropylmethylcarbamoyl)-6-methyl-pyridin-3-yl]carbonylamino]-3-ethyl-benzoate Openeye Name: methyl 6-bromo-2-[[2-(cyclopropylmethylcarbamoyl)-6-methyl-pyridine-3-carbonyl]amino]-3-ethyl-benzoate CAS Name: 6-bromo-2-[[[2-[(cyclopropylmethylamino)-oxomethyl]-6-methyl-3-pyridinyl]-oxomethyl]amino]-3-ethylbenzoic acid methyl ester IUPAC Name: methyl 6-bromo-2-[[2-(cyclopropylmethylcarbamoyl)-6-methylpyridine-3-carbonyl]amino]-3-ethylbenzoate Traditional Name: 6-bromo-2-[[2-(cyclopropylmethylcarbamoyl)-6-methyl-nicotinoyl]amino]-3-ethyl-benzoic acid methyl ester Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Br)C(=O)OC)NC(=O)C2=C(N=C(C=C2)C)C(=O)NCC3CC3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Br)C(=O)OC)NC(=O)C2=C(N=C(C=C2)C)C(=O)NCC3CC3

InChI

InChI=1S/C22H24BrN3O4/c1-4-14-8-10-16(23)17(22(29)30-3)18(14)26-20(27)15-9-5-12(2)25-19(15)21(28)24-11-13-6-7-13/h5,8-10,13H,4,6-7,11H2,1-3H3,(H,24,28)(H,26,27)