7-(2-azanylethanoyl)-3-phenyl-2H-isoquinolin-1-one

Systemtic Name: 7-(2-azanylethanoyl)-3-phenyl-2H-isoquinolin-1-one Openeye Name: 7-(2-aminoacetyl)-3-phenyl-2H-isoquinolin-1-one CAS Name: 7-(2-amino-1-oxoethyl)-3-phenyl-2H-isoquinolin-1-one IUPAC Name: 7-(2-aminoacetyl)-3-phenyl-2H-isoquinolin-1-one Traditional Name: 7-glycyl-3-phenyl-isocarbostyril Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c18-10-16(20)13-7-6-12-9-15(11-4-2-1-3-5-11)19-17(21)14(12)8-13/h1-9H,10,18H2,(H,19,21)