7-azanyl-1-ethyl-3-phenyl-quinolin-2-one

Systemtic Name: 7-azanyl-1-ethyl-3-phenyl-quinolin-2-one Openeye Name: 7-amino-1-ethyl-3-phenyl-quinolin-2-one CAS Name: 7-amino-1-ethyl-3-phenyl-2-quinolinone IUPAC Name: 7-amino-1-ethyl-3-phenylquinolin-2-one Traditional Name: 7-amino-1-ethyl-3-phenyl-carbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-2-19-16-11-14(18)9-8-13(16)10-15(17(19)20)12-6-4-3-5-7-12/h3-11H,2,18H2,1H3