(3-azanyl-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (3-azanyl-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (3-amino-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-(1-piperidyl)methanone CAS Name: (3-amino-5,7-dimethyl-2-thieno[2,3-b]quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (3-amino-5,7-dimethylthieno[2,3-b]quinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (3-amino-5,7-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=CC2=NC3=C(C=C2C(=C1)C)C(=C(S3)C(=O)N4CCCCC4)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C(=C1)C)C(=C(S3)C(=O)N4CCCCC4)N

InChI

InChI=1S/C19H21N3OS/c1-11-8-12(2)13-10-14-16(20)17(24-18(14)21-15(13)9-11)19(23)22-6-4-3-5-7-22/h8-10H,3-7,20H2,1-2H3