1-(1H-imidazol-2-yl)ethyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: 1-(1H-imidazol-2-yl)ethyl 7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate Openeye Name: 1-(1H-imidazol-2-yl)ethyl 7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylate CAS Name: 7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxylic acid 1-(1H-imidazol-2-yl)ethyl ester IUPAC Name: 1-(1H-imidazol-2-yl)ethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carboxylic acid 1-(1H-imidazol-2-yl)ethyl ester Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN1)OC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

CC(C1=NC=CN1)OC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H17N3O3S/c1-14(21-24-9-10-25-21)29-23(28)18-13-17(15-5-3-2-4-6-15)22(27)26-11-7-16-8-12-30-20(16)19(18)26/h2-14H,1H3,(H,24,25)