(3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (3-amino-7-ethoxy-2-thieno[2,3-b]quinolinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3-amino-7-ethoxythieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidino)methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCC(CC4)C)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCC(CC4)C)N

InChI

InChI=1S/C20H23N3O2S/c1-3-25-14-5-4-13-10-15-17(21)18(26-19(15)22-16(13)11-14)20(24)23-8-6-12(2)7-9-23/h4-5,10-12H,3,6-9,21H2,1-2H3