(3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-[(3S)-3-methylpiperidin-1-yl]methanone

Systemtic Name: (3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-[(3S)-3-methylpiperidin-1-yl]methanone Openeye Name: (3-amino-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-[(3S)-3-methyl-1-piperidyl]methanone CAS Name: (3-amino-6,7-dimethoxy-2-thieno[2,3-b]quinolinyl)-[(3S)-3-methyl-1-piperidinyl]methanone IUPAC Name: (3-amino-6,7-dimethoxythieno[2,3-b]quinolin-2-yl)-[(3S)-3-methylpiperidin-1-yl]methanone Traditional Name: (3-amino-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-[(3S)-3-methylpiperidino]methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(C3=C(S2)N=C4C=C(C(=CC4=C3)OC)OC)N

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=C(C3=C(S2)N=C4C=C(C(=CC4=C3)OC)OC)N

InChI

InChI=1S/C20H23N3O3S/c1-11-5-4-6-23(10-11)20(24)18-17(21)13-7-12-8-15(25-2)16(26-3)9-14(12)22-19(13)27-18/h7-9,11H,4-6,10,21H2,1-3H3/t11-/m0/s1