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

Systemtic Name: 7-chloranyl-8-methyl-4-[methyl-(phenylmethyl)amino]quinoline-3-carboxylate Openeye Name: 4-[benzyl(methyl)amino]-7-chloro-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-8-methyl-4-[methyl-(phenylmethyl)amino]-3-quinolinecarboxylate IUPAC Name: 4-[benzyl(methyl)amino]-7-chloro-8-methylquinoline-3-carboxylate Traditional Name: 4-[benzyl(methyl)amino]-7-chloro-8-methyl-quinoline-3-carboxylate Formula: C19H16ClN2O2- MolecularWeight: 339.79554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])N(C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-12-16(20)9-8-14-17(12)21-10-15(19(23)24)18(14)22(2)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,23,24)/p-1