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

Systemtic Name: 6-azanyl-7-(3-methoxyphenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(3-methoxyphenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(3-methoxyphenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(3-methoxyphenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(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=C3CCC(=O)NC3=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C3CCC(=O)NC3=C2)N

InChI

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