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

Systemtic Name: [3-(diethylaminomethyl)phenyl]methyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: [3-(diethylaminomethyl)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-(diethylaminomethyl)phenyl]methyl ester IUPAC Name: [3-(diethylaminomethyl)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-(diethylaminomethyl)benzyl] ester Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)COC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)COC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C30H28N2O3S/c1-3-31(4-2)19-21-9-8-10-22(17-21)20-35-30(34)26-18-25(23-11-6-5-7-12-23)29(33)32-15-13-24-14-16-36-28(24)27(26)32/h5-18H,3-4,19-20H2,1-2H3