3-(3-azanylpropyl)-6,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-(3-azanylpropyl)-6,8-dimethoxy-1H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-6,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-6,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-6,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-6,8-dimethoxy-carbostyril Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(C(=O)N2)CCCN)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(C(=O)N2)CCCN)OC

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/h6-8H,3-5,15H2,1-2H3,(H,16,17)