2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-5-methyl-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-5-methyl-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5-methyl-thieno[3,2-c]quinolin-4-one CAS Name: 2-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-5-methyl-4-thieno[3,2-c]quinolinone IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5-methylthieno[3,2-c]quinolin-4-one Traditional Name: 2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5-methyl-thieno[3,2-c]quinolin-4-one Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C20H20N2O4S/c1-21-15-5-3-2-4-13(15)17-14(18(21)23)12-16(27-17)19(24)22-8-6-20(7-9-22)25-10-11-26-20/h2-5,12H,6-11H2,1H3