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

Systemtic Name: [3-(diethylaminomethyl)phenyl]methyl 8-(2-methoxyphenyl)-7-oxidanylidene-thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: [3-(diethylaminomethyl)phenyl]methyl 8-(2-methoxyphenyl)-7-oxo-thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 8-(2-methoxyphenyl)-7-oxo-10-thieno[2,3-a]quinolizinecarboxylic acid [3-(diethylaminomethyl)phenyl]methyl ester IUPAC Name: [3-(diethylaminomethyl)phenyl]methyl 8-(2-methoxyphenyl)-7-oxothieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-(2-methoxyphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid [3-(diethylaminomethyl)benzyl] ester Formula: C31H30N2O4S MolecularWeight: 526.6459

Click to see the large picture

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=C5OC)C=CS4

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)COC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5OC)C=CS4

InChI

InChI=1S/C31H30N2O4S/c1-4-32(5-2)19-21-9-8-10-22(17-21)20-37-31(35)26-18-25(24-11-6-7-12-27(24)36-3)30(34)33-15-13-23-14-16-38-29(23)28(26)33/h6-18H,4-5,19-20H2,1-3H3