6-(3-azanylpropylamino)-9-(1-methylpyrazol-4-yl)-2H-benzo[c][1,6]naphthyridin-1-one

Systemtic Name: 6-(3-azanylpropylamino)-9-(1-methylpyrazol-4-yl)-2H-benzo[c][1,6]naphthyridin-1-one Openeye Name: 6-(3-aminopropylamino)-9-(1-methylpyrazol-4-yl)-2H-benzo[c][1,6]naphthyridin-1-one CAS Name: 6-(3-aminopropylamino)-9-(1-methyl-4-pyrazolyl)-2H-benzo[c][1,6]naphthyridin-1-one IUPAC Name: 6-(3-aminopropylamino)-9-(1-methylpyrazol-4-yl)-2H-benzo[c][1,6]naphthyridin-1-one Traditional Name: 6-(3-aminopropylamino)-9-(1-methylpyrazol-4-yl)-2H-benzo[c][1,6]naphthyridin-1-one Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC3=C(C=C2)C(=NC4=C3C(=O)NC=C4)NCCCN

Isomeric SMILES

CN1C=C(C=N1)C2=CC3=C(C=C2)C(=NC4=C3C(=O)NC=C4)NCCCN

InChI

InChI=1S/C19H20N6O/c1-25-11-13(10-23-25)12-3-4-14-15(9-12)17-16(5-8-22-19(17)26)24-18(14)21-7-2-6-20/h3-5,8-11H,2,6-7,20H2,1H3,(H,21,24)(H,22,26)