2-chloranyl-10-morpholin-4-ylcarbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

Systemtic Name: 2-chloranyl-10-morpholin-4-ylcarbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 2-chloro-10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 2-chloro-10-[4-morpholinyl(oxo)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 2-chloro-10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 2-chloro-10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)N4CCOCC4)C5=C1C=C(S5)Cl

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)N4CCOCC4)C5=C1C=C(S5)Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-18-12-15-6-7-25-19(20(15)29-18)17(21(26)24-8-10-28-11-9-24)13-16(22(25)27)14-4-2-1-3-5-14/h1-5,12-13H,6-11H2