(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC(C)C(=O)N

InChI

InChI=1S/C20H18N2O3/c1-12-7-9-14(10-8-12)18-11-16(20(24)25-13(2)19(21)23)15-5-3-4-6-17(15)22-18/h3-11,13H,1-2H3,(H2,21,23)