1-ethenyl-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-6-oxidanyl-N-phenyl-1H-isoquinoline-4-carboxamide

Systemtic Name: 1-ethenyl-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-6-oxidanyl-N-phenyl-1H-isoquinoline-4-carboxamide Openeye Name: 6-hydroxy-7-methoxy-2-[(5-nitro-2-furyl)methyl]-N-phenyl-1-vinyl-1H-isoquinoline-4-carboxamide CAS Name: 1-ethenyl-6-hydroxy-7-methoxy-2-[(5-nitro-2-furanyl)methyl]-N-phenyl-1H-isoquinoline-4-carboxamide IUPAC Name: 1-ethenyl-6-hydroxy-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-N-phenyl-1H-isoquinoline-4-carboxamide Traditional Name: 6-hydroxy-7-methoxy-2-[(5-nitro-2-furyl)methyl]-N-phenyl-1-vinyl-1H-isoquinoline-4-carboxamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(N(C=C2C(=O)NC3=CC=CC=C3)CC4=CC=C(O4)[N+](=O)[O-])C=C)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(N(C=C2C(=O)NC3=CC=CC=C3)CC4=CC=C(O4)[N+](=O)[O-])C=C)O

InChI

InChI=1S/C24H21N3O6/c1-3-20-18-12-22(32-2)21(28)11-17(18)19(24(29)25-15-7-5-4-6-8-15)14-26(20)13-16-9-10-23(33-16)27(30)31/h3-12,14,20,28H,1,13H2,2H3,(H,25,29)