6-azanyl-2-(phenoxymethyl)-1H-quinolin-4-one

Systemtic Name: 6-azanyl-2-(phenoxymethyl)-1H-quinolin-4-one Openeye Name: 6-amino-2-(phenoxymethyl)-1H-quinolin-4-one CAS Name: 6-amino-2-(phenoxymethyl)-1H-quinolin-4-one IUPAC Name: 6-amino-2-(phenoxymethyl)-1H-quinolin-4-one Traditional Name: 6-amino-2-(phenoxymethyl)-4-quinolone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c17-11-6-7-15-14(8-11)16(19)9-12(18-15)10-20-13-4-2-1-3-5-13/h1-9H,10,17H2,(H,18,19)