8-chloranyl-1-methyl-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-4-oxo-N-phenethyl-quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-phenethyl-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-phenethylquinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-phenethyl-quinoline-3-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2/c1-22-12-15(18(23)14-8-5-9-16(20)17(14)22)19(24)21-11-10-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,21,24)