7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-7-chloro-1-ethyl-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-7-chloro-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-7-chloro-1-ethyl-4-keto-8-methyl-quinoline-3-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-3-23-12-16(20(25)22-11-14-7-5-4-6-8-14)19(24)15-9-10-17(21)13(2)18(15)23/h4-10,12H,3,11H2,1-2H3,(H,22,25)