6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(chloromethyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2/c1-23-11-16(18(24)15-8-13(9-20)4-7-17(15)23)19(25)22-10-12-2-5-14(21)6-3-12/h2-8,11H,9-10H2,1H3,(H,22,25)