6-chloranyl-1-ethyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-6-chloro-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-6-chloro-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-6-chloro-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2/c1-2-22-12-16(18(23)15-10-14(20)8-9-17(15)22)19(24)21-11-13-6-4-3-5-7-13/h3-10,12H,2,11H2,1H3,(H,21,24)