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

Systemtic Name: ethyl 2-[(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonyl)amino]acetate CAS Name: 2-[[oxo-(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(7-oxo-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonyl)amino]acetate Traditional Name: 2-[(7-keto-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carbonyl)amino]acetic acid ethyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C22H20N2O4S/c1-2-28-18(25)13-23-21(26)17-12-16(14-6-4-3-5-7-14)22(27)24-10-8-15-9-11-29-20(15)19(17)24/h3-7,9,11-12H,2,8,10,13H2,1H3,(H,23,26)