(3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (3-amino-7-methyl-2-thieno[2,3-b]quinolinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3-amino-7-methylthieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidino)methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-11-5-7-22(8-6-11)19(23)17-16(20)14-10-13-4-3-12(2)9-15(13)21-18(14)24-17/h3-4,9-11H,5-8,20H2,1-2H3