6-[2-(4-aminophenyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-aminophenyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-aminophenyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-aminophenyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-aminophenyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-aminophenyl)ethoxy]-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCC3=CC=C(C=C3)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCC3=CC=C(C=C3)N

InChI

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