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

Systemtic Name: N-cyclohexyl-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-cyclohexyl-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-cyclohexyl-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide IUPAC Name: N-cyclohexyl-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Traditional Name: N-cyclohexyl-7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H24N2O2S/c27-23(25-18-9-5-2-6-10-18)20-15-19(16-7-3-1-4-8-16)24(28)26-13-11-17-12-14-29-22(17)21(20)26/h1,3-4,7-8,12,14-15,18H,2,5-6,9-11,13H2,(H,25,27)