1-cyclopropyl-N-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-6-oxidanyl-1H-isoquinoline-4-carboxamide

Systemtic Name: 1-cyclopropyl-N-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-6-oxidanyl-1H-isoquinoline-4-carboxamide Openeye Name: 1-cyclopropyl-N-(3,5-dimethylisoxazol-4-yl)-6-hydroxy-7-methoxy-2-[(5-nitro-2-furyl)methyl]-1H-isoquinoline-4-carboxamide CAS Name: 1-cyclopropyl-N-(3,5-dimethyl-4-isoxazolyl)-6-hydroxy-7-methoxy-2-[(5-nitro-2-furanyl)methyl]-1H-isoquinoline-4-carboxamide IUPAC Name: 1-cyclopropyl-N-(3,5-dimethyl-1,2-oxazol-4-yl)-6-hydroxy-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-1H-isoquinoline-4-carboxamide Traditional Name: 1-cyclopropyl-N-(3,5-dimethylisoxazol-4-yl)-6-hydroxy-7-methoxy-2-[(5-nitro-2-furyl)methyl]-1H-isoquinoline-4-carboxamide Formula: C24H24N4O7 MolecularWeight: 480.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)NC(=O)C2=CN(C(C3=CC(=C(C=C32)O)OC)C4CC4)CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C)NC(=O)C2=CN(C(C3=CC(=C(C=C32)O)OC)C4CC4)CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O7/c1-12-22(13(2)35-26-12)25-24(30)18-11-27(10-15-6-7-21(34-15)28(31)32)23(14-4-5-14)17-9-20(33-3)19(29)8-16(17)18/h6-9,11,14,23,29H,4-5,10H2,1-3H3,(H,25,30)