5-(2-azanylethyl)-8-methoxy-1H-quinolin-2-one

Systemtic Name: 5-(2-azanylethyl)-8-methoxy-1H-quinolin-2-one Openeye Name: 5-(2-aminoethyl)-8-methoxy-1H-quinolin-2-one CAS Name: 5-(2-aminoethyl)-8-methoxy-1H-quinolin-2-one IUPAC Name: 5-(2-aminoethyl)-8-methoxy-1H-quinolin-2-one Traditional Name: 5-(2-aminoethyl)-8-methoxy-carbostyril Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CCN)C=CC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)CCN)C=CC(=O)N2

InChI

InChI=1S/C12H14N2O2/c1-16-10-4-2-8(6-7-13)9-3-5-11(15)14-12(9)10/h2-5H,6-7,13H2,1H3,(H,14,15)