3-(3-azanylpropyl)-5,8-dimethoxy-8H-quinolin-2-one

Systemtic Name: 3-(3-azanylpropyl)-5,8-dimethoxy-8H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-5,8-dimethoxy-8H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-5,8-dimethoxy-8H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-5,8-dimethoxy-8H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-5,8-dimethoxy-8H-quinolin-2-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(=C2C1=NC(=O)C(=C2)CCCN)OC

Isomeric SMILES

COC1C=CC(=C2C1=NC(=O)C(=C2)CCCN)OC

InChI

InChI=1S/C14H18N2O3/c1-18-11-5-6-12(19-2)13-10(11)8-9(4-3-7-15)14(17)16-13/h5-6,8,12H,3-4,7,15H2,1-2H3