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

Systemtic Name: (3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)-[(3S)-3-methylpiperidin-1-yl]methanone Openeye Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-[(3S)-3-methyl-1-piperidyl]methanone CAS Name: (3-amino-6-methoxy-2-thieno[2,3-b]quinolinyl)-[(3S)-3-methyl-1-piperidinyl]methanone IUPAC Name: (3-amino-6-methoxythieno[2,3-b]quinolin-2-yl)-[(3S)-3-methylpiperidin-1-yl]methanone Traditional Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-[(3S)-3-methylpiperidino]methanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-11-4-3-7-22(10-11)19(23)17-16(20)14-9-12-8-13(24-2)5-6-15(12)21-18(14)25-17/h5-6,8-9,11H,3-4,7,10,20H2,1-2H3/t11-/m0/s1