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

Systemtic Name: (3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(1-piperidyl)methanone CAS Name: (3-amino-7-ethoxy-2-thieno[2,3-b]quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (3-amino-7-ethoxythieno[2,3-b]quinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-piperidino-methanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCCC4)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCCC4)N

InChI

InChI=1S/C19H21N3O2S/c1-2-24-13-7-6-12-10-14-16(20)17(25-18(14)21-15(12)11-13)19(23)22-8-4-3-5-9-22/h6-7,10-11H,2-5,8-9,20H2,1H3