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

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

Systemtic Name:1-[3-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide
Openeye Name:N-isopropyl-1-[3-oxo-3-[4-(2-oxopyrrolidin-1-yl)anilino]propyl]-3,4-dihydro-2H-quinoline-5-carboxamide
CAS Name:1-[3-oxo-3-[4-(2-oxo-1-pyrrolidinyl)anilino]propyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide
IUPAC Name:1-[3-oxo-3-[4-(2-oxopyrrolidin-1-yl)anilino]propyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide
Traditional Name:N-isopropyl-1-[3-keto-3-[4-(2-ketopyrrolidino)anilino]propyl]-3,4-dihydro-2H-quinoline-5-carboxamide
Formula: C26H32N4O3
MolecularWeight: 448.55728
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32N4O3/c1-18(2)27-26(33)22-6-3-8-23-21(22)7-4-15-29(23)17-14-24(31)28-19-10-12-20(13-11-19)30-16-5-9-25(30)32/h3,6,8,10-13,18H,4-5,7,9,14-17H2,1-2H3,(H,27,33)(H,28,31)


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