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

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(7-methylthieno[2,3-b]quinolin-2-yl)methanone Openeye Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(7-methylthieno[2,3-b]quinolin-2-yl)methanone CAS Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(7-methyl-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(7-methylthieno[2,3-b]quinolin-2-yl)methanone Traditional Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(7-methylthieno[2,3-b]quinolin-2-yl)methanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C20H20N2O3S/c1-13-2-3-14-11-15-12-17(26-18(15)21-16(14)10-13)19(23)22-6-4-20(5-7-22)24-8-9-25-20/h2-3,10-12H,4-9H2,1H3