3-(3-azanylpropyl)-6,8-dimethoxy-3H-quinolin-2-one

Systemtic Name: 3-(3-azanylpropyl)-6,8-dimethoxy-3H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-6,8-dimethoxy-3H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-6,8-dimethoxy-3H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-6,8-dimethoxy-3H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-6,8-dimethoxy-3H-quinolin-2-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(C(=O)N=C2C(=C1)OC)CCCN

Isomeric SMILES

COC1=CC2=CC(C(=O)N=C2C(=C1)OC)CCCN

InChI

InChI=1S/C14H18N2O3/c1-18-11-7-10-6-9(4-3-5-15)14(17)16-13(10)12(8-11)19-2/h6-9H,3-5,15H2,1-2H3