4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N'-methyl-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]piperazine-1-carbohydrazide

Systemtic Name: 4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N'-methyl-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]piperazine-1-carbohydrazide Openeye Name: 4-(2-amino-7-chloro-4-quinolyl)-N'-methyl-N'-[2-(2-oxoazepan-1-yl)acetyl]piperazine-1-carbohydrazide CAS Name: 4-(2-amino-7-chloro-4-quinolinyl)-N'-methyl-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-1-piperazinecarbohydrazide IUPAC Name: 4-(2-amino-7-chloroquinolin-4-yl)-N'-methyl-N'-[2-(2-oxoazepan-1-yl)acetyl]piperazine-1-carbohydrazide Traditional Name: 4-(2-amino-7-chloro-4-quinolyl)-N'-[2-(2-ketoazepan-1-yl)acetyl]-N'-methyl-piperazine-1-carbohydrazide Formula: C23H30ClN7O3 MolecularWeight: 487.9824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CCCCCC1=O)NC(=O)N2CCN(CC2)C3=CC(=NC4=C3C=CC(=C4)Cl)N

Isomeric SMILES

CN(C(=O)CN1CCCCCC1=O)NC(=O)N2CCN(CC2)C3=CC(=NC4=C3C=CC(=C4)Cl)N

InChI

InChI=1S/C23H30ClN7O3/c1-28(22(33)15-31-8-4-2-3-5-21(31)32)27-23(34)30-11-9-29(10-12-30)19-14-20(25)26-18-13-16(24)6-7-17(18)19/h6-7,13-14H,2-5,8-12,15H2,1H3,(H2,25,26)(H,27,34)