3-(3-azanylpropyl)-8-methoxy-3H-quinolin-2-one

Systemtic Name: 3-(3-azanylpropyl)-8-methoxy-3H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-8-methoxy-3H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-8-methoxy-3H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-8-methoxy-3H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-8-methoxy-3H-quinolin-2-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(C(=O)N=C21)CCCN

Isomeric SMILES

COC1=CC=CC2=CC(C(=O)N=C21)CCCN

InChI

InChI=1S/C13H16N2O2/c1-17-11-6-2-4-9-8-10(5-3-7-14)13(16)15-12(9)11/h2,4,6,8,10H,3,5,7,14H2,1H3