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

Systemtic Name: N-(2-hydroxyethyl)-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxamide Openeye Name: N-(2-hydroxyethyl)-7-oxo-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxamide CAS Name: N-(2-hydroxyethyl)-7-oxo-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxamide IUPAC Name: N-(2-hydroxyethyl)-7-oxo-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxamide Traditional Name: N-(2-hydroxyethyl)-7-keto-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)NCCO)C4=C1SC=C4

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)NCCO)C4=C1SC=C4

InChI

InChI=1S/C20H18N2O3S/c23-10-8-21-19(24)16-12-15(13-4-2-1-3-5-13)20(25)22-9-6-17-14(18(16)22)7-11-26-17/h1-5,7,11-12,23H,6,8-10H2,(H,21,24)