(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-quinolin-8-ylethanoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-quinolin-8-ylethanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-21(15-20-6-3-5-18-7-4-12-24-22(18)20)28-16-17-8-10-19(11-9-17)23(27)25-13-1-2-14-25/h3-12H,1-2,13-16H2