1-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H30N4O3/c1-17(2)26-25(32)21-6-3-8-22-20(21)7-4-14-28(22)16-23(30)27-18-10-12-19(13-11-18)29-15-5-9-24(29)31/h3,6,8,10-13,17H,4-5,7,9,14-16H2,1-2H3,(H,26,32)(H,27,30)