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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCOC3=CC=CC(=C3)N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCOC3=CC=CC(=C3)N

InChI

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