1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone Openeye Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone CAS Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(7-methoxy-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone Traditional Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(7-methoxythieno[2,3-b]quinolin-2-yl)methanone Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCC5(CC4)OCCO5

InChI

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