7-azanyl-6-(2,6-dimethylphenoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(2,6-dimethylphenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2,6-dimethylphenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2,6-dimethylphenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2,6-dimethylphenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(2,6-dimethylphenoxy)-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C17H18N2O2/c1-10-4-3-5-11(2)17(10)21-15-8-12-6-7-16(20)19-14(12)9-13(15)18/h3-5,8-9H,6-7,18H2,1-2H3,(H,19,20)