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

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(3-oxidanylidenecycloheptyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(3-oxocycloheptyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(3-oxocycloheptyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(3-oxocycloheptyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-(3-ketocycloheptyl)piperazine-1-carboxamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)CC(C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CCC(=O)CC(C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H25ClN4O2/c22-15-5-6-18-19(13-15)23-8-7-20(18)25-9-11-26(12-10-25)21(28)24-16-3-1-2-4-17(27)14-16/h5-8,13,16H,1-4,9-12,14H2,(H,24,28)