N-(2-chlorophenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-chlorophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-chlorophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-10-6-7-14-11(8-10)16(21)12(9-19-14)17(22)20-15-5-3-2-4-13(15)18/h2-9H,1H3,(H,19,21)(H,20,22)