10-(3,5-dimethylpyrazol-1-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-(3,5-dimethylpyrazol-1-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-(3,5-dimethylpyrazole-1-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-(3,5-dimethylpyrazole-1-carbonyl)-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-(3,5-dimethylpyrazole-1-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4)C

InChI

InChI=1S/C23H17N3O2S/c1-14-12-15(2)26(24-14)23(28)19-13-18(16-6-4-3-5-7-16)22(27)25-10-8-17-9-11-29-21(17)20(19)25/h3-13H,1-2H3