10-[(2S)-2-(hydroxymethyl)azetidin-1-yl]carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-[(2S)-2-(hydroxymethyl)azetidin-1-yl]carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one Openeye Name: 10-[(2S)-2-(hydroxymethyl)azetidine-1-carbonyl]-8-phenyl-thieno[2,3-a]quinolizin-7-one CAS Name: 10-[[(2S)-2-(hydroxymethyl)-1-azetidinyl]-oxomethyl]-8-phenyl-7-thieno[2,3-a]quinolizinone IUPAC Name: 10-[(2S)-2-(hydroxymethyl)azetidine-1-carbonyl]-8-phenylthieno[2,3-a]quinolizin-7-one Traditional Name: 10-[(2S)-2-methylolazetidine-1-carbonyl]-8-phenyl-thieno[2,3-a]quinolizin-7-one Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CO)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CN([C@@H]1CO)C(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C22H18N2O3S/c25-13-16-7-10-23(16)22(27)18-12-17(14-4-2-1-3-5-14)21(26)24-9-6-15-8-11-28-20(15)19(18)24/h1-6,8-9,11-12,16,25H,7,10,13H2/t16-/m0/s1