N-(2-methoxyethyl)-N-methyl-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-methyl-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-(2-methoxyethyl)-N-methyl-7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-(2-methoxyethyl)-N-methyl-7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-methyl-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide Traditional Name: 7-keto-N-(2-methoxyethyl)-N-methyl-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-23(11-12-27-2)21(25)18-14-17(15-6-4-3-5-7-15)22(26)24-10-8-16-9-13-28-20(16)19(18)24/h3-10,13-14H,11-12H2,1-2H3