N-ethyl-N-[(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]carbamate

Systemtic Name: N-ethyl-N-[(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]carbamate Openeye Name: N-ethyl-N-[(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]carbamate CAS Name: N-ethyl-N-[(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]carbamate IUPAC Name: N-ethyl-N-[(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]carbamate Traditional Name: N-ethyl-N-[(7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]carbamate Formula: C21H19N2O3S- MolecularWeight: 379.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3)C(=O)[O-]

Isomeric SMILES

CCN(CC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3)C(=O)[O-]

InChI

InChI=1S/C21H20N2O3S/c1-2-22(21(25)26)13-16-12-17(14-6-4-3-5-7-14)20(24)23-10-8-15-9-11-27-19(15)18(16)23/h3-7,9,11-12H,2,8,10,13H2,1H3,(H,25,26)/p-1