3-(dimethylamino)-8-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: 3-(dimethylamino)-8-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: 3-(dimethylamino)-8-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3-(dimethylamino)-8-methyl-2-phenyl-4-quinolinecarboxylate IUPAC Name: 3-(dimethylamino)-8-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 3-(dimethylamino)-8-methyl-2-phenyl-cinchoninate Formula: C19H17N2O2- MolecularWeight: 305.35048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-12-8-7-11-14-15(19(22)23)18(21(2)3)17(20-16(12)14)13-9-5-4-6-10-13/h4-11H,1-3H3,(H,22,23)/p-1