1-methyl-4-[(3Z)-5-methyl-3-[3-methyl-1-(1-methyl-2-oxidanylidene-quinolin-4-yl)-5-oxidanylidene-pyrazol-4-ylidene]-1H-pyrazol-2-yl]quinolin-2-one

Systemtic Name: 1-methyl-4-[(3Z)-5-methyl-3-[3-methyl-1-(1-methyl-2-oxidanylidene-quinolin-4-yl)-5-oxidanylidene-pyrazol-4-ylidene]-1H-pyrazol-2-yl]quinolin-2-one Openeye Name: 1-methyl-4-[(3Z)-5-methyl-3-[3-methyl-1-(1-methyl-2-oxo-4-quinolyl)-5-oxo-pyrazol-4-ylidene]-1H-pyrazol-2-yl]quinolin-2-one CAS Name: 1-methyl-4-[(3Z)-5-methyl-3-[3-methyl-1-(1-methyl-2-oxo-4-quinolinyl)-5-oxo-4-pyrazolylidene]-1H-pyrazol-2-yl]-2-quinolinone IUPAC Name: 1-methyl-4-[(3Z)-5-methyl-3-[3-methyl-1-(1-methyl-2-oxoquinolin-4-yl)-5-oxopyrazol-4-ylidene]-1H-pyrazol-2-yl]quinolin-2-one Traditional Name: 4-[(5Z)-5-[5-keto-1-(2-keto-1-methyl-4-quinolyl)-3-methyl-2-pyrazolin-4-ylidene]-3-methyl-3-pyrazolin-1-yl]-1-methyl-carbostyril Formula: C28H24N6O3 MolecularWeight: 492.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=CC(=O)N(C4=CC=CC=C43)C)C)N(N1)C5=CC(=O)N(C6=CC=CC=C65)C

Isomeric SMILES

CC1=C/C(=C/2\C(=NN(C2=O)C3=CC(=O)N(C4=CC=CC=C43)C)C)/N(N1)C5=CC(=O)N(C6=CC=CC=C65)C

InChI

InChI=1S/C28H24N6O3/c1-16-13-24(33(29-16)22-14-25(35)31(3)20-11-7-5-9-18(20)22)27-17(2)30-34(28(27)37)23-15-26(36)32(4)21-12-8-6-10-19(21)23/h5-15,29H,1-4H3/b27-24-