1-[2-(4-aminophenyl)ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-(4-aminophenyl)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(4-aminophenyl)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(4-aminophenyl)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(4-aminophenyl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(4-aminophenyl)ethyl]-3,4-dihydrocarbostyril Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N2O/c18-15-8-5-13(6-9-15)11-12-19-16-4-2-1-3-14(16)7-10-17(19)20/h1-6,8-9H,7,10-12,18H2