[(E)-4-(dimethylamino)but-2-enyl] 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: [(E)-4-(dimethylamino)but-2-enyl] 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: [(E)-4-(dimethylamino)but-2-enyl] 7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxylic acid [(E)-4-(dimethylamino)but-2-enyl] ester IUPAC Name: [(E)-4-(dimethylamino)but-2-enyl] 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylic acid [(E)-4-(dimethylamino)but-2-enyl] ester Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-25(2)12-6-7-14-29-24(28)20-16-19(17-8-4-3-5-9-17)23(27)26-13-10-18-11-15-30-22(18)21(20)26/h3-11,13,15-16H,12,14H2,1-2H3/b7-6+