3-azanyl-1-(phenylmethoxymethyl)quinolin-2-one

Systemtic Name: 3-azanyl-1-(phenylmethoxymethyl)quinolin-2-one Openeye Name: 3-amino-1-(benzyloxymethyl)quinolin-2-one CAS Name: 3-amino-1-(phenylmethoxymethyl)-2-quinolinone IUPAC Name: 3-amino-1-(phenylmethoxymethyl)quinolin-2-one Traditional Name: 3-amino-1-(benzoxymethyl)carbostyril Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C3=CC=CC=C3C=C(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCN2C3=CC=CC=C3C=C(C2=O)N

InChI

InChI=1S/C17H16N2O2/c18-15-10-14-8-4-5-9-16(14)19(17(15)20)12-21-11-13-6-2-1-3-7-13/h1-10H,11-12,18H2