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

Systemtic Name: (3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-pyrrolidino-methanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N4CCCC4)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N4CCCC4)N

InChI

InChI=1S/C16H19N3OS/c17-13-11-9-10-5-1-2-6-12(10)18-15(11)21-14(13)16(20)19-7-3-4-8-19/h9H,1-8,17H2