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N-[(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]-7-chloranyl-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

N-[(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]-7-chloranyl-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:N-[(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]-7-chloranyl-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-[(1-tert-butyl-5-oxo-pyrrolidin-3-yl)methyl]-7-chloro-N-methyl-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-[(1-tert-butyl-5-oxo-3-pyrrolidinyl)methyl]-7-chloro-N-methyl-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-[(1-tert-butyl-5-oxopyrrolidin-3-yl)methyl]-7-chloro-N-methyl-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-[(1-tert-butyl-5-keto-pyrrolidin-3-yl)methyl]-7-chloro-4-keto-N-methyl-1H-quinoline-3-carboxamide
Formula: C20H24ClN3O3
MolecularWeight: 389.87586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)CN(C)C(=O)C2=CNC3=C(C2=O)C=CC(=C3)Cl


Isomeric SMILES

CC(C)(C)N1CC(CC1=O)CN(C)C(=O)C2=CNC3=C(C2=O)C=CC(=C3)Cl


InChI

InChI=1S/C20H24ClN3O3/c1-20(2,3)24-11-12(7-17(24)25)10-23(4)19(27)15-9-22-16-8-13(21)5-6-14(16)18(15)26/h5-6,8-9,12H,7,10-11H2,1-4H3,(H,22,26)


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