2-(4-chlorophenyl)-N-(3-fluoranyl-4-methyl-phenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-fluoranyl-4-methyl-phenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-fluoro-4-methyl-phenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-fluoro-4-methylphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-fluoro-4-methylphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-fluoro-4-methyl-phenyl)-1-keto-isoquinoline-4-carboxamide Formula: C23H16ClFN2O2 MolecularWeight: 406.836743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H16ClFN2O2/c1-14-6-9-16(12-21(14)25)26-22(28)20-13-27(17-10-7-15(24)8-11-17)23(29)19-5-3-2-4-18(19)20/h2-13H,1H3,(H,26,28)