(3-azanyl-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (3-azanyl-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (3-amino-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(1-piperidyl)methanone CAS Name: (3-amino-5,8-dimethyl-2-thieno[2,3-b]quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (3-amino-5,8-dimethylthieno[2,3-b]quinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (3-amino-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-piperidino-methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)N4CCCCC4)N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)N4CCCCC4)N

InChI

InChI=1S/C19H21N3OS/c1-11-6-7-12(2)16-13(11)10-14-15(20)17(24-18(14)21-16)19(23)22-8-4-3-5-9-22/h6-7,10H,3-5,8-9,20H2,1-2H3