(3-azanyl-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-pyridin-4-yl-methanone

Systemtic Name: (3-azanyl-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-pyridin-4-yl-methanone Openeye Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(4-pyridyl)methanone CAS Name: (3-amino-7-methyl-1-pyrazolo[3,4-b]quinolinyl)-pyridin-4-ylmethanone IUPAC Name: (3-amino-7-methylpyrazolo[3,4-b]quinolin-1-yl)-pyridin-4-ylmethanone Traditional Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(4-pyridyl)methanone Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC=NC=C4)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC=NC=C4)N

InChI

InChI=1S/C17H13N5O/c1-10-2-3-12-9-13-15(18)21-22(16(13)20-14(12)8-10)17(23)11-4-6-19-7-5-11/h2-9H,1H3,(H2,18,21)