2-azanyl-4-ethanoyl-3-phenyl-isoquinolin-1-one

Systemtic Name: 2-azanyl-4-ethanoyl-3-phenyl-isoquinolin-1-one Openeye Name: 4-acetyl-2-amino-3-phenyl-isoquinolin-1-one CAS Name: 4-acetyl-2-amino-3-phenyl-1-isoquinolinone IUPAC Name: 4-acetyl-2-amino-3-phenylisoquinolin-1-one Traditional Name: 4-acetyl-2-amino-3-phenyl-isocarbostyril Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)C2=CC=CC=C21)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N(C(=O)C2=CC=CC=C21)N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-11(20)15-13-9-5-6-10-14(13)17(21)19(18)16(15)12-7-3-2-4-8-12/h2-10H,18H2,1H3