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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-20-11-3-2-4-12(8-11)21-15-7-10-5-6-16(19)18-14(10)9-13(15)17/h2-4,7-9H,5-6,17H2,1H3,(H,18,19)