N-[(4-chlorophenyl)methyl]-6,8-bis(fluoranyl)-4-oxidanylidene-7-propan-2-yloxy-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6,8-bis(fluoranyl)-4-oxidanylidene-7-propan-2-yloxy-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6,8-difluoro-7-isopropoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6,8-difluoro-4-oxo-7-propan-2-yloxy-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6,8-difluoro-4-oxo-7-propan-2-yloxy-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6,8-difluoro-7-isopropoxy-4-keto-1H-quinoline-3-carboxamide Formula: C20H17ClF2N2O3 MolecularWeight: 406.810386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1F)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1F)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C20H17ClF2N2O3/c1-10(2)28-19-15(22)7-13-17(16(19)23)24-9-14(18(13)26)20(27)25-8-11-3-5-12(21)6-4-11/h3-7,9-10H,8H2,1-2H3,(H,24,26)(H,25,27)