2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanenitrile Openeye Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)acetonitrile CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)acetonitrile IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)acetonitrile Traditional Name: 2-(2-hydroxy-4-keto-6-methyl-1H-quinolin-3-yl)-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]acetonitrile Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C(C#N)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C(C#N)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)O

InChI

InChI=1S/C23H21N5O3/c1-13-9-10-17-16(11-13)21(29)19(22(30)26-17)18(12-24)25-20-14(2)27(3)28(23(20)31)15-7-5-4-6-8-15/h4-11,18,25H,1-3H3,(H2,26,29,30)