7-chloranyl-8-methyl-4-[(4-methylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-8-methyl-4-[(4-methylphenyl)amino]quinoline-3-carboxylate Openeye Name: 7-chloro-8-methyl-4-(4-methylanilino)quinoline-3-carboxylate CAS Name: 7-chloro-8-methyl-4-(4-methylanilino)-3-quinolinecarboxylate IUPAC Name: 7-chloro-8-methyl-4-(4-methylanilino)quinoline-3-carboxylate Traditional Name: 7-chloro-8-methyl-4-(p-toluidino)quinoline-3-carboxylate Formula: C18H14ClN2O2- MolecularWeight: 325.76896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=CC(=C(C3=NC=C2C(=O)[O-])C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=CC(=C(C3=NC=C2C(=O)[O-])C)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-10-3-5-12(6-4-10)21-17-13-7-8-15(19)11(2)16(13)20-9-14(17)18(22)23/h3-9H,1-2H3,(H,20,21)(H,22,23)/p-1