1-[[4-(chloromethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-[[4-(chloromethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-[[4-(chloromethyl)phenyl]methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-[[4-(chloromethyl)phenyl]methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-[[4-(chloromethyl)phenyl]methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-[4-(chloromethyl)benzyl]-4-keto-quinoline-3-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2CC3=CC=C(C=C3)CCl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2CC3=CC=C(C=C3)CCl)C(=O)N

InChI

InChI=1S/C18H15ClN2O2/c19-9-12-5-7-13(8-6-12)10-21-11-15(18(20)23)17(22)14-3-1-2-4-16(14)21/h1-8,11H,9-10H2,(H2,20,23)