2-[(4-chlorophenyl)methyl]-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-6-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)N)CC3=CC=C(C=C3)Cl

InChI

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