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

Systemtic Name: 1-[2-(4-azanylphenoxy)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(4-aminophenoxy)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(4-aminophenoxy)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(4-aminophenoxy)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(4-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=C(C=C3)N

Isomeric SMILES

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

InChI

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