8-(4-methyl-1,4-diazepan-1-yl)-2-pyridin-2-yl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one

Systemtic Name: 8-(4-methyl-1,4-diazepan-1-yl)-2-pyridin-2-yl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one Openeye Name: 8-(4-methyl-1,4-diazepan-1-yl)-2-(2-pyridyl)-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one CAS Name: 8-(4-methyl-1,4-diazepan-1-yl)-2-(2-pyridinyl)-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one IUPAC Name: 8-(4-methyl-1,4-diazepan-1-yl)-2-pyridin-2-yl-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one Traditional Name: 8-(4-methyl-1,4-diazepan-1-yl)-2-(2-pyridyl)-1H-pyrazolo[4,3-c][1,5]naphthyridin-3-one Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=N5

Isomeric SMILES

CN1CCCN(CC1)C2=NC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=N5

InChI

InChI=1S/C20H21N7O/c1-25-9-4-10-26(12-11-25)17-7-6-15-19(23-17)18-14(13-22-15)20(28)27(24-18)16-5-2-3-8-21-16/h2-3,5-8,13,24H,4,9-12H2,1H3