3-azanyl-1-phenyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-azanyl-1-phenyl-3,4-dihydroquinolin-2-one Openeye Name: 3-amino-1-phenyl-3,4-dihydroquinolin-2-one CAS Name: 3-amino-1-phenyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-amino-1-phenyl-3,4-dihydroquinolin-2-one Traditional Name: 3-amino-1-phenyl-3,4-dihydrocarbostyril Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)N

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)N

InChI

InChI=1S/C15H14N2O/c16-13-10-11-6-4-5-9-14(11)17(15(13)18)12-7-2-1-3-8-12/h1-9,13H,10,16H2