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

Systemtic Name: N,N-diethyl-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N,N-diethyl-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide CAS Name: N,N-diethyl-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide IUPAC Name: N,N-diethyl-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Traditional Name: N,N-diethyl-7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCN(CC)C(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C22H22N2O2S/c1-3-23(4-2)21(25)18-14-17(15-8-6-5-7-9-15)22(26)24-12-10-16-11-13-27-20(16)19(18)24/h5-9,11,13-14H,3-4,10,12H2,1-2H3