(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 6-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 6-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 6-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-methyl-2-phenyl-4-quinolinecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 6-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-methyl-2-phenyl-cinchoninic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-16-9-10-20-18(13-16)19(14-21(24-20)17-7-3-2-4-8-17)23(27)28-15-22(26)25-11-5-6-12-25/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3