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

Systemtic Name: 5-ethyl-3-methyl-1-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 5-ethyl-3-methyl-1-(1-methyl-2-oxo-4-quinolyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 5-ethyl-3-methyl-1-(1-methyl-2-oxo-4-quinolinyl)-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 5-ethyl-3-methyl-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)-3-methyl-pyrazolo[4,3-c]quinolin-4-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-4-26-18-12-8-6-10-16(18)22-21(23(26)29)14(2)24-27(22)19-13-20(28)25(3)17-11-7-5-9-15(17)19/h5-13H,4H2,1-3H3