(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(1-piperidyl)methanone CAS Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(1-piperidinyl)methanone IUPAC Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-piperidino-methanone Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C3=CC4=C(CCCC4)N=C3S2)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C3=CC4=C(CCCC4)N=C3S2)N

InChI

InChI=1S/C17H21N3OS/c18-14-12-10-11-6-2-3-7-13(11)19-16(12)22-15(14)17(21)20-8-4-1-5-9-20/h10H,1-9,18H2