1-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-[4-(2-ketopyrrolidino)phenyl]acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O)C(=O)N

InChI

InChI=1S/C22H23N3O3/c23-22(28)18-4-1-6-19-17(18)5-2-13-25(19)21(27)14-15-8-10-16(11-9-15)24-12-3-7-20(24)26/h1,4,6,8-11H,2-3,5,7,12-14H2,(H2,23,28)