4-(7-chloranylquinolin-4-yl)-N-(2-oxidanylideneazepan-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(2-oxidanylideneazepan-3-yl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(2-oxoazepan-3-yl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(2-oxo-3-azepanyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(2-oxoazepan-3-yl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-(2-ketoazepan-3-yl)piperazine-1-carboxamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H24ClN5O2/c21-14-4-5-15-17(13-14)22-8-6-18(15)25-9-11-26(12-10-25)20(28)24-16-3-1-2-7-23-19(16)27/h4-6,8,13,16H,1-3,7,9-12H2,(H,23,27)(H,24,28)