methyl 3-methyl-4-[(2R)-1-(8-oxidanylquinolin-7-yl)carbonylpyrrolidin-2-yl]benzoate

Systemtic Name: methyl 3-methyl-4-[(2R)-1-(8-oxidanylquinolin-7-yl)carbonylpyrrolidin-2-yl]benzoate Openeye Name: methyl 4-[(2R)-1-(8-hydroxyquinoline-7-carbonyl)pyrrolidin-2-yl]-3-methyl-benzoate CAS Name: 4-[(2R)-1-[(8-hydroxy-7-quinolinyl)-oxomethyl]-2-pyrrolidinyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(8-hydroxyquinoline-7-carbonyl)pyrrolidin-2-yl]-3-methylbenzoate Traditional Name: 4-[(2R)-1-(8-hydroxyquinoline-7-carbonyl)pyrrolidin-2-yl]-3-methyl-benzoic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)C2CCCN2C(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)[C@H]2CCCN2C(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H22N2O4/c1-14-13-16(23(28)29-2)8-9-17(14)19-6-4-12-25(19)22(27)18-10-7-15-5-3-11-24-20(15)21(18)26/h3,5,7-11,13,19,26H,4,6,12H2,1-2H3/t19-/m1/s1