2-[(4-chlorophenyl)methyl]-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=C(C2=O)C(=O)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1NC(=C(C2=O)C(=O)N)CC3=CC=C(C=C3)Cl

InChI

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