6-chloranyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-4-oxo-N-(4-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-4-oxo-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-(4-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C16H12ClN3O2/c17-11-1-2-14-12(7-11)15(21)13(9-19-14)16(22)20-8-10-3-5-18-6-4-10/h1-7,9H,8H2,(H,19,21)(H,20,22)