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

Systemtic Name: N-(2-hydroxyethyl)-N-methyl-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-(2-hydroxyethyl)-N-methyl-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-(2-hydroxyethyl)-N-methyl-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide IUPAC Name: N-(2-hydroxyethyl)-N-methyl-7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Traditional Name: N-(2-hydroxyethyl)-7-keto-N-methyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-22(10-11-24)20(25)17-13-16(14-5-3-2-4-6-14)21(26)23-9-7-15-8-12-27-19(15)18(17)23/h2-6,8,12-13,24H,7,9-11H2,1H3