N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-[(3R)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CC[C@@H]3CC4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-17-13-16(8-9-19(17)26-11-3-6-21(26)28)24-20(27)10-7-15-12-14-4-1-2-5-18(14)25-22(15)29/h1-2,4-5,8-9,13,15H,3,6-7,10-12H2,(H,24,27)(H,25,29)/t15-/m1/s1