N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-3-[(2S)-5-oxidanylidene-2-(thiophen-3-ylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-3-[(2S)-5-oxidanylidene-2-(thiophen-3-ylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-3-[(2S)-5-oxo-2-(3-thienylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-[(8-methoxy-5-quinolinyl)methyl]-N-methyl-3-[(2S)-5-oxo-2-(3-thiophenylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-3-[(2S)-5-oxo-2-(thiophen-3-ylmethyl)pyrrolidin-2-yl]propanamide Traditional Name: 3-[(2S)-5-keto-2-(3-thenyl)pyrrolidin-2-yl]-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C(=O)CCC3(CCC(=O)N3)CC4=CSC=C4

Isomeric SMILES

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C(=O)CC[C@@]3(CCC(=O)N3)CC4=CSC=C4

InChI

InChI=1S/C24H27N3O3S/c1-27(15-18-5-6-20(30-2)23-19(18)4-3-12-25-23)22(29)8-11-24(10-7-21(28)26-24)14-17-9-13-31-16-17/h3-6,9,12-13,16H,7-8,10-11,14-15H2,1-2H3,(H,26,28)/t24-/m0/s1