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

Systemtic Name: 7-chloranyl-4-[(4-ethoxyphenyl)amino]-8-methyl-quinoline-3-carboxylate Openeye Name: 7-chloro-4-(4-ethoxyanilino)-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-(4-ethoxyanilino)-8-methyl-3-quinolinecarboxylate IUPAC Name: 7-chloro-4-(4-ethoxyanilino)-8-methylquinoline-3-carboxylate Traditional Name: 7-chloro-8-methyl-4-(p-phenetidino)quinoline-3-carboxylate Formula: C19H16ClN2O3- MolecularWeight: 355.79494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=CC(=C(C3=NC=C2C(=O)[O-])C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=CC(=C(C3=NC=C2C(=O)[O-])C)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-3-25-13-6-4-12(5-7-13)22-18-14-8-9-16(20)11(2)17(14)21-10-15(18)19(23)24/h4-10H,3H2,1-2H3,(H,21,22)(H,23,24)/p-1