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

Systemtic Name: 1-[2-(2-azanylphenoxy)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(2-aminophenoxy)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(2-aminophenoxy)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(2-aminophenoxy)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(2-aminophenoxy)ethyl]-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCOC3=CC=CC=C3N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCOC3=CC=CC=C3N

InChI

InChI=1S/C17H18N2O2/c18-14-6-2-4-8-16(14)21-12-11-19-15-7-3-1-5-13(15)9-10-17(19)20/h1-8H,9-12,18H2