N-[[2-(2-methylpropyl)-6-(1,3-oxazol-5-yl)-1-oxidanylidene-4-phenyl-isoquinolin-3-yl]methyl]carbamate

Systemtic Name: N-[[2-(2-methylpropyl)-6-(1,3-oxazol-5-yl)-1-oxidanylidene-4-phenyl-isoquinolin-3-yl]methyl]carbamate Openeye Name: N-[(2-isobutyl-6-oxazol-5-yl-1-oxo-4-phenyl-3-isoquinolyl)methyl]carbamate CAS Name: N-[[2-(2-methylpropyl)-6-(5-oxazolyl)-1-oxo-4-phenyl-3-isoquinolinyl]methyl]carbamate IUPAC Name: N-[[2-(2-methylpropyl)-6-(1,3-oxazol-5-yl)-1-oxo-4-phenylisoquinolin-3-yl]methyl]carbamate Traditional Name: N-[(2-isobutyl-1-keto-6-oxazol-5-yl-4-phenyl-3-isoquinolyl)methyl]carbamate Formula: C24H22N3O4- MolecularWeight: 416.44918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C2=C(C1=O)C=CC(=C2)C3=CN=CO3)C4=CC=CC=C4)CNC(=O)[O-]

Isomeric SMILES

CC(C)CN1C(=C(C2=C(C1=O)C=CC(=C2)C3=CN=CO3)C4=CC=CC=C4)CNC(=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-15(2)13-27-20(11-26-24(29)30)22(16-6-4-3-5-7-16)19-10-17(21-12-25-14-31-21)8-9-18(19)23(27)28/h3-10,12,14-15,26H,11,13H2,1-2H3,(H,29,30)/p-1