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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C3CCC(=O)NC3=C2)N

InChI

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