[3-(diethylamino)phenyl]methyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: [3-(diethylamino)phenyl]methyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: [3-(diethylamino)phenyl]methyl 7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxylic acid [3-(diethylamino)phenyl]methyl ester IUPAC Name: [3-(diethylamino)phenyl]methyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylic acid [3-(diethylamino)benzyl] ester Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC(=C1)COC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

CCN(CC)C1=CC=CC(=C1)COC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C29H26N2O3S/c1-3-30(4-2)23-12-8-9-20(17-23)19-34-29(33)25-18-24(21-10-6-5-7-11-21)28(32)31-15-13-22-14-16-35-27(22)26(25)31/h5-18H,3-4,19H2,1-2H3