methyl 1-[4-[(6-chloranyl-2-methyl-quinolin-3-yl)carbonylamino]phenyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: methyl 1-[4-[(6-chloranyl-2-methyl-quinolin-3-yl)carbonylamino]phenyl]-1,2,3-triazole-4-carboxylate Openeye Name: methyl 1-[4-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]phenyl]triazole-4-carboxylate CAS Name: 1-[4-[[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]amino]phenyl]-4-triazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-[(6-chloro-2-methylquinoline-3-carbonyl)amino]phenyl]triazole-4-carboxylate Traditional Name: 1-[4-[(6-chloro-2-methyl-quinoline-3-carbonyl)amino]phenyl]triazole-4-carboxylic acid methyl ester Formula: C21H16ClN5O3 MolecularWeight: 421.83644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=C(C=C3)N4C=C(N=N4)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=C(C=C3)N4C=C(N=N4)C(=O)OC

InChI

InChI=1S/C21H16ClN5O3/c1-12-17(10-13-9-14(22)3-8-18(13)23-12)20(28)24-15-4-6-16(7-5-15)27-11-19(25-26-27)21(29)30-2/h3-11H,1-2H3,(H,24,28)