6-chloranyl-4-[(3-methylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: 6-chloranyl-4-[(3-methylphenyl)amino]quinoline-3-carboxylate Openeye Name: 6-chloro-4-(3-methylanilino)quinoline-3-carboxylate CAS Name: 6-chloro-4-(3-methylanilino)-3-quinolinecarboxylate IUPAC Name: 6-chloro-4-(3-methylanilino)quinoline-3-carboxylate Traditional Name: 6-chloro-4-(m-toluidino)quinoline-3-carboxylate Formula: C17H12ClN2O2- MolecularWeight: 311.74238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])Cl

InChI

InChI=1S/C17H13ClN2O2/c1-10-3-2-4-12(7-10)20-16-13-8-11(18)5-6-15(13)19-9-14(16)17(21)22/h2-9H,1H3,(H,19,20)(H,21,22)/p-1