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

Systemtic Name: 3,5-dimethyl-1-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3,5-dimethyl-1-(1-methyl-2-oxo-4-quinolyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3,5-dimethyl-1-(1-methyl-2-oxo-4-quinolinyl)-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3,5-dimethyl-1-(1-methyl-2-oxoquinolin-4-yl)pyrazolo[4,3-c]quinolin-4-one Traditional Name: 1-(2-keto-1-methyl-4-quinolyl)-3,5-dimethyl-pyrazolo[4,3-c]quinolin-4-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)N(C3=CC=CC=C32)C)C4=CC(=O)N(C5=CC=CC=C54)C

Isomeric SMILES

CC1=NN(C2=C1C(=O)N(C3=CC=CC=C32)C)C4=CC(=O)N(C5=CC=CC=C54)C

InChI

InChI=1S/C22H18N4O2/c1-13-20-21(15-9-5-7-11-17(15)25(3)22(20)28)26(23-13)18-12-19(27)24(2)16-10-6-4-8-14(16)18/h4-12H,1-3H3