N-(4-chlorophenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

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