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

Systemtic Name: N-(4-chlorophenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-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=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

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