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

Systemtic Name: 4-[(3-carboxylatophenyl)amino]-7-chloranyl-8-methyl-quinoline-3-carboxylate Openeye Name: 4-(3-carboxylatoanilino)-7-chloro-8-methyl-quinoline-3-carboxylate CAS Name: 4-(3-carboxylatoanilino)-7-chloro-8-methyl-3-quinolinecarboxylate IUPAC Name: 4-(3-carboxylatoanilino)-7-chloro-8-methylquinoline-3-carboxylate Traditional Name: 4-(3-carboxylatoanilino)-7-chloro-8-methyl-quinoline-3-carboxylate Formula: C18H11ClN2O4-2 MolecularWeight: 354.74394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NC3=CC=CC(=C3)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NC3=CC=CC(=C3)C(=O)[O-])Cl

InChI

InChI=1S/C18H13ClN2O4/c1-9-14(19)6-5-12-15(9)20-8-13(18(24)25)16(12)21-11-4-2-3-10(7-11)17(22)23/h2-8H,1H3,(H,20,21)(H,22,23)(H,24,25)/p-2