N-[(4-chlorophenyl)methyl]-6-fluoranyl-7,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-fluoranyl-7,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-fluoro-7,8-dimethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-fluoro-7,8-dimethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-fluoro-7,8-dimethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-fluoro-4-keto-7,8-dimethoxy-1H-quinoline-3-carboxamide Formula: C19H16ClFN2O4 MolecularWeight: 390.792743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1OC)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)F

Isomeric SMILES

COC1=C(C=C2C(=C1OC)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H16ClFN2O4/c1-26-17-14(21)7-12-15(18(17)27-2)22-9-13(16(12)24)19(25)23-8-10-3-5-11(20)6-4-10/h3-7,9H,8H2,1-2H3,(H,22,24)(H,23,25)