6-azanyl-2-[(3-methoxyphenoxy)methyl]-1H-quinolin-4-one

Systemtic Name: 6-azanyl-2-[(3-methoxyphenoxy)methyl]-1H-quinolin-4-one Openeye Name: 6-amino-2-[(3-methoxyphenoxy)methyl]-1H-quinolin-4-one CAS Name: 6-amino-2-[(3-methoxyphenoxy)methyl]-1H-quinolin-4-one IUPAC Name: 6-amino-2-[(3-methoxyphenoxy)methyl]-1H-quinolin-4-one Traditional Name: 6-amino-2-[(3-methoxyphenoxy)methyl]-4-quinolone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=O)C3=C(N2)C=CC(=C3)N

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=O)C3=C(N2)C=CC(=C3)N

InChI

InChI=1S/C17H16N2O3/c1-21-13-3-2-4-14(9-13)22-10-12-8-17(20)15-7-11(18)5-6-16(15)19-12/h2-9H,10,18H2,1H3,(H,19,20)