2-azanylidene-N-(2-methyl-4-phenyl-1H-isoquinolin-8-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-azanylidene-N-(2-methyl-4-phenyl-1H-isoquinolin-8-yl)-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-2-imino-N-(2-methyl-4-phenyl-1H-isoquinolin-8-yl)acetamide CAS Name: N-hydroxy-2-imino-N-(2-methyl-4-phenyl-1H-isoquinolin-8-yl)acetamide IUPAC Name: N-hydroxy-2-imino-N-(2-methyl-4-phenyl-1H-isoquinolin-8-yl)acetamide Traditional Name: N-hydroxy-2-imino-N-(2-methyl-4-phenyl-1H-isoquinolin-8-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC=C2N(C(=O)C=N)O)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CN1CC2=C(C=CC=C2N(C(=O)C=N)O)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-20-11-15(13-6-3-2-4-7-13)14-8-5-9-17(16(14)12-20)21(23)18(22)10-19/h2-11,19,23H,12H2,1H3