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

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-8-chloro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-8-chloro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-8-chloro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2/c1-21-11-14(17(22)13-8-5-9-15(19)16(13)21)18(23)20-10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,20,23)