N-(2-dimethylaminoethyl)-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-(2-dimethylaminoethyl)-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C22H23N3O2S/c1-24(2)12-10-23-21(26)18-14-17(15-6-4-3-5-7-15)22(27)25-11-8-16-9-13-28-20(16)19(18)25/h3-7,9,13-14H,8,10-12H2,1-2H3,(H,23,26)