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

Systemtic Name: 6-(3-azanylpropyl)-8-[(3-methoxyphenyl)amino]-2H-2,7-naphthyridin-1-one Openeye Name: 6-(3-aminopropyl)-8-(3-methoxyanilino)-2H-2,7-naphthyridin-1-one CAS Name: 6-(3-aminopropyl)-8-(3-methoxyanilino)-2H-2,7-naphthyridin-1-one IUPAC Name: 6-(3-aminopropyl)-8-(3-methoxyanilino)-2H-2,7-naphthyridin-1-one Traditional Name: 6-(3-aminopropyl)-8-(m-anisidino)-2H-2,7-naphthyridin-1-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-24-15-6-2-4-14(11-15)22-17-16-12(7-9-20-18(16)23)10-13(21-17)5-3-8-19/h2,4,6-7,9-11H,3,5,8,19H2,1H3,(H,20,23)(H,21,22)