2-azanyl-N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)ethanamide Openeye Name: 2-amino-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide CAS Name: 2-amino-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide IUPAC Name: 2-amino-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide Traditional Name: 2-amino-N-(1-keto-3-phenyl-2H-isoquinolin-7-yl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)NC(=O)CN)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)NC(=O)CN)C(=O)N2

InChI

InChI=1S/C17H15N3O2/c18-10-16(21)19-13-7-6-12-8-15(11-4-2-1-3-5-11)20-17(22)14(12)9-13/h1-9H,10,18H2,(H,19,21)(H,20,22)