N-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-(8-chloro-4-oxo-1H-quinolin-3-yl)-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-(8-chloro-4-oxo-1H-quinolin-3-yl)-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-(8-chloro-4-oxo-1H-quinolin-3-yl)-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-(8-chloro-4-keto-1H-quinolin-3-yl)-4-(2-pyridyl)piperazine-1-carboxamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=CNC4=C(C3=O)C=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=CNC4=C(C3=O)C=CC=C4Cl

InChI

InChI=1S/C19H18ClN5O2/c20-14-5-3-4-13-17(14)22-12-15(18(13)26)23-19(27)25-10-8-24(9-11-25)16-6-1-2-7-21-16/h1-7,12H,8-11H2,(H,22,26)(H,23,27)