N-(2-chloranyl-4-fluoranyl-phenyl)-2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(2-chloro-4-fluorophenyl)-2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-1-keto-2,3-bis(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H24ClFN2O4 MolecularWeight: 530.973963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NC5=C(C=C(C=C5)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NC5=C(C=C(C=C5)F)Cl

InChI

InChI=1S/C30H24ClFN2O4/c1-37-21-12-7-18(8-13-21)28-27(29(35)33-26-16-9-19(32)17-25(26)31)23-5-3-4-6-24(23)30(36)34(28)20-10-14-22(38-2)15-11-20/h3-17,27-28H,1-2H3,(H,33,35)