3-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C4=CC5=C(CC(CC5=O)(C)C)N=C4S3)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C4=CC5=C(CC(CC5=O)(C)C)N=C4S3)N

InChI

InChI=1S/C25H25N5O3S/c1-13-20(24(33)30(29(13)4)14-8-6-5-7-9-14)28-22(32)21-19(26)16-10-15-17(27-23(16)34-21)11-25(2,3)12-18(15)31/h5-10H,11-12,26H2,1-4H3,(H,28,32)