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

Systemtic Name: 7-azanyl-6-(4-methoxyphenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(4-methoxyphenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(4-methoxyphenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(4-methoxyphenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(4-methoxyphenoxy)-3,4-dihydrocarbostyril Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C16H16N2O3/c1-20-11-3-5-12(6-4-11)21-15-8-10-2-7-16(19)18-14(10)9-13(15)17/h3-6,8-9H,2,7,17H2,1H3,(H,18,19)