5-methyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 5-methyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 5-methyl-2-(1-methyl-2-oxo-4-quinolyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 5-methyl-2-(1-methyl-2-oxo-4-quinolinyl)-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 5-methyl-2-(1-methyl-2-oxoquinolin-4-yl)pyrazolo[4,3-c]quinolin-4-one Traditional Name: 2-(2-keto-1-methyl-4-quinolyl)-5-methyl-pyrazolo[4,3-c]quinolin-4-one Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)N3C=C4C(=N3)C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)N3C=C4C(=N3)C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C21H16N4O2/c1-23-16-9-5-3-7-13(16)18(11-19(23)26)25-12-15-20(22-25)14-8-4-6-10-17(14)24(2)21(15)27/h3-12H,1-2H3