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

Systemtic Name: 3-azanyl-1-ethanoyl-2-phenyl-quinolin-4-one Openeye Name: 1-acetyl-3-amino-2-phenyl-quinolin-4-one CAS Name: 1-acetyl-3-amino-2-phenyl-4-quinolinone IUPAC Name: 1-acetyl-3-amino-2-phenylquinolin-4-one Traditional Name: 1-acetyl-3-amino-2-phenyl-4-quinolone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C(=C1C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C(=C1C3=CC=CC=C3)N

InChI

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