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

Systemtic Name: 3-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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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(CCCC5=O)N=C4S3)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C4=CC5=C(CCCC5=O)N=C4S3)N

InChI

InChI=1S/C23H21N5O3S/c1-12-19(23(31)28(27(12)2)13-7-4-3-5-8-13)26-21(30)20-18(24)15-11-14-16(25-22(15)32-20)9-6-10-17(14)29/h3-5,7-8,11H,6,9-10,24H2,1-2H3,(H,26,30)