(3-azanyl-6-ethyl-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (3-azanyl-6-ethyl-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (3-amino-6-ethyl-thieno[2,3-b]quinolin-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (3-amino-6-ethyl-2-thieno[2,3-b]quinolinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3-amino-6-ethylthieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3-amino-6-ethyl-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidino)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C20H23N3OS/c1-3-13-4-5-16-14(10-13)11-15-17(21)18(25-19(15)22-16)20(24)23-8-6-12(2)7-9-23/h4-5,10-12H,3,6-9,21H2,1-2H3