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

Systemtic Name: (3-azanyl-6-propan-2-yl-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (3-amino-6-isopropyl-thieno[2,3-b]quinolin-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (3-amino-6-propan-2-yl-2-thieno[2,3-b]quinolinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3-amino-6-propan-2-ylthieno[2,3-b]quinolin-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3-amino-6-isopropyl-thieno[2,3-b]quinolin-2-yl)-(4-methylpiperidino)methanone Formula: C21H25N3OS MolecularWeight: 367.5077

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-12(2)14-4-5-17-15(10-14)11-16-18(22)19(26-20(16)23-17)21(25)24-8-6-13(3)7-9-24/h4-5,10-13H,6-9,22H2,1-3H3