methyl 4-chloranyl-2-[[2-(cyclopropylmethylcarbamoyl)-6-methyl-pyridin-3-yl]carbonylamino]-3-methyl-benzoate

Systemtic Name: methyl 4-chloranyl-2-[[2-(cyclopropylmethylcarbamoyl)-6-methyl-pyridin-3-yl]carbonylamino]-3-methyl-benzoate Openeye Name: methyl 4-chloro-2-[[2-(cyclopropylmethylcarbamoyl)-6-methyl-pyridine-3-carbonyl]amino]-3-methyl-benzoate CAS Name: 4-chloro-2-[[[2-[(cyclopropylmethylamino)-oxomethyl]-6-methyl-3-pyridinyl]-oxomethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-chloro-2-[[2-(cyclopropylmethylcarbamoyl)-6-methylpyridine-3-carbonyl]amino]-3-methylbenzoate Traditional Name: 4-chloro-2-[[2-(cyclopropylmethylcarbamoyl)-6-methyl-nicotinoyl]amino]-3-methyl-benzoic acid methyl ester Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=C(C=CC(=C2C)Cl)C(=O)OC)C(=O)NCC3CC3

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=C(C=CC(=C2C)Cl)C(=O)OC)C(=O)NCC3CC3

InChI

InChI=1S/C21H22ClN3O4/c1-11-4-7-14(18(24-11)20(27)23-10-13-5-6-13)19(26)25-17-12(2)16(22)9-8-15(17)21(28)29-3/h4,7-9,13H,5-6,10H2,1-3H3,(H,23,27)(H,25,26)