(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone Openeye Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholino-methanone CAS Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-morpholinyl)methanone IUPAC Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone Traditional Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholino-methanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N4CCOCC4)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N4CCOCC4)N

InChI

InChI=1S/C16H19N3O2S/c17-13-11-9-10-3-1-2-4-12(10)18-15(11)22-14(13)16(20)19-5-7-21-8-6-19/h9H,1-8,17H2