2-[(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-N-phenyl-acetamide CAS Name: 2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-N-phenylacetamide IUPAC Name: 2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-N-phenylacetamide Traditional Name: 2-[(2-keto-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-3-yl)amino]oxy-N-phenyl-acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NOCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NOCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-30-13-12-19-20(17-8-4-2-5-9-17)14-21-24(22(19)15-30)28-26(32)25(21)29-33-16-23(31)27-18-10-6-3-7-11-18/h2-11,14H,12-13,15-16H2,1H3,(H,27,31)(H,28,29,32)