4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N-(2-oxidanylidene-1H-pyridin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N-(2-oxidanylidene-1H-pyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2-amino-7-chloro-4-quinolyl)-N-(2-oxo-1H-pyridin-3-yl)piperazine-1-carboxamide CAS Name: 4-(2-amino-7-chloro-4-quinolinyl)-N-(2-oxo-1H-pyridin-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-(2-amino-7-chloroquinolin-4-yl)-N-(2-oxo-1H-pyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2-amino-7-chloro-4-quinolyl)-N-(2-keto-1H-pyridin-3-yl)piperazine-1-carboxamide Formula: C19H19ClN6O2 MolecularWeight: 398.84616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC3=C2C=CC(=C3)Cl)N)C(=O)NC4=CC=CNC4=O

Isomeric SMILES

C1CN(CCN1C2=CC(=NC3=C2C=CC(=C3)Cl)N)C(=O)NC4=CC=CNC4=O

InChI

InChI=1S/C19H19ClN6O2/c20-12-3-4-13-15(10-12)23-17(21)11-16(13)25-6-8-26(9-7-25)19(28)24-14-2-1-5-22-18(14)27/h1-5,10-11H,6-9H2,(H2,21,23)(H,22,27)(H,24,28)