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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=NN3C4=CC(=O)N(C5=CC=CC=C54)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=NN3C4=CC(=O)N(C5=CC=CC=C54)C

InChI

InChI=1S/C22H18N4O2/c1-3-25-18-11-7-5-9-15(18)21-16(22(25)28)13-23-26(21)19-12-20(27)24(2)17-10-6-4-8-14(17)19/h4-13H,3H2,1-2H3