(3-azanyl-6,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (3-azanyl-6,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (3-amino-6,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (3-amino-6,8-dimethyl-2-thieno[2,3-b]quinolinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3-amino-6,8-dimethylthieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3-amino-6,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidino)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C4C(=CC(=CC4=C3)C)C)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C4C(=CC(=CC4=C3)C)C)N

InChI

InChI=1S/C20H23N3OS/c1-11-4-6-23(7-5-11)20(24)18-16(21)15-10-14-9-12(2)8-13(3)17(14)22-19(15)25-18/h8-11H,4-7,21H2,1-3H3