2-dimethylaminoethyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: 2-dimethylaminoethyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: 2-dimethylaminoethyl 7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxylic acid 2-dimethylaminoethyl ester IUPAC Name: 2-dimethylaminoethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylic acid 2-dimethylaminoethyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC(=O)C1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

CN(C)CCOC(=O)C1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C22H20N2O3S/c1-23(2)11-12-27-22(26)18-14-17(15-6-4-3-5-7-15)21(25)24-10-8-16-9-13-28-20(16)19(18)24/h3-10,13-14H,11-12H2,1-2H3