4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N-(2-oxidanylidenepyrrolidin-1-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N-(2-oxidanylidenepyrrolidin-1-yl)piperazine-1-carboxamide Openeye Name: 4-(2-amino-7-chloro-4-quinolyl)-N-(2-oxopyrrolidin-1-yl)piperazine-1-carboxamide CAS Name: 4-(2-amino-7-chloro-4-quinolinyl)-N-(2-oxo-1-pyrrolidinyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-amino-7-chloroquinolin-4-yl)-N-(2-oxopyrrolidin-1-yl)piperazine-1-carboxamide Traditional Name: 4-(2-amino-7-chloro-4-quinolyl)-N-(2-ketopyrrolidino)piperazine-1-carboxamide Formula: C18H21ClN6O2 MolecularWeight: 388.85134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)NC(=O)N2CCN(CC2)C3=CC(=NC4=C3C=CC(=C4)Cl)N

Isomeric SMILES

C1CC(=O)N(C1)NC(=O)N2CCN(CC2)C3=CC(=NC4=C3C=CC(=C4)Cl)N

InChI

InChI=1S/C18H21ClN6O2/c19-12-3-4-13-14(10-12)21-16(20)11-15(13)23-6-8-24(9-7-23)18(27)22-25-5-1-2-17(25)26/h3-4,10-11H,1-2,5-9H2,(H2,20,21)(H,22,27)