3-azanyl-2-(6-oxidanylidene-1H-pyridin-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(6-oxidanylidene-1H-pyridin-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(6-oxo-1H-pyridin-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(6-oxo-1H-pyridin-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(6-oxo-1H-pyridin-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(6-keto-1H-pyridin-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N(N3)C4=CC=CC(=O)N4)N)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=C(N(N3)C4=CC=CC(=O)N4)N)C(=O)N=C2C=C1

InChI

InChI=1S/C15H11N5O2/c16-14-12-13(8-4-1-2-5-9(8)17-15(12)22)19-20(14)10-6-3-7-11(21)18-10/h1-7,19H,16H2,(H,18,21)