6-(3-azanylpropyl)-8-[(3,4-dimethoxyphenyl)amino]-2H-2,7-naphthyridin-1-one

Systemtic Name: 6-(3-azanylpropyl)-8-[(3,4-dimethoxyphenyl)amino]-2H-2,7-naphthyridin-1-one Openeye Name: 6-(3-aminopropyl)-8-(3,4-dimethoxyanilino)-2H-2,7-naphthyridin-1-one CAS Name: 6-(3-aminopropyl)-8-(3,4-dimethoxyanilino)-2H-2,7-naphthyridin-1-one IUPAC Name: 6-(3-aminopropyl)-8-(3,4-dimethoxyanilino)-2H-2,7-naphthyridin-1-one Traditional Name: 6-(3-aminopropyl)-8-(3,4-dimethoxyanilino)-2H-2,7-naphthyridin-1-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C(=CC(=N2)CCCN)C=CNC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C(=CC(=N2)CCCN)C=CNC3=O)OC

InChI

InChI=1S/C19H22N4O3/c1-25-15-6-5-14(11-16(15)26-2)23-18-17-12(7-9-21-19(17)24)10-13(22-18)4-3-8-20/h5-7,9-11H,3-4,8,20H2,1-2H3,(H,21,24)(H,22,23)