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

Systemtic Name: (3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (3-amino-7-ethoxy-2-thieno[2,3-b]quinolinyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (3-amino-7-ethoxythieno[2,3-b]quinolin-2-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(3-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)N4CCCC(C4)C)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCC(C4)C)N

InChI

InChI=1S/C20H23N3O2S/c1-3-25-14-7-6-13-9-15-17(21)18(26-19(15)22-16(13)10-14)20(24)23-8-4-5-12(2)11-23/h6-7,9-10,12H,3-5,8,11,21H2,1-2H3