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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1-methoxy-quinoline-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CON1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CON1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-24-21-11-15(17(22)14-4-2-3-5-16(14)21)18(23)20-10-12-6-8-13(19)9-7-12/h2-9,11H,10H2,1H3,(H,20,23)