10-(2,6-dimethylmorpholin-4-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-(2,6-dimethylmorpholin-4-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-(2,6-dimethylmorpholine-4-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-(2,6-dimethylmorpholine-4-carbonyl)-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-(2,6-dimethylmorpholine-4-carbonyl)-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H22N2O3S/c1-15-13-25(14-16(2)29-15)23(27)20-12-19(17-6-4-3-5-7-17)24(28)26-10-8-18-9-11-30-22(18)21(20)26/h3-12,15-16H,13-14H2,1-2H3