(6-methylthieno[2,3-b]quinolin-2-yl)-(4-propylpiperazin-1-yl)methanone

Systemtic Name: (6-methylthieno[2,3-b]quinolin-2-yl)-(4-propylpiperazin-1-yl)methanone Openeye Name: (6-methylthieno[2,3-b]quinolin-2-yl)-(4-propylpiperazin-1-yl)methanone CAS Name: (6-methyl-2-thieno[2,3-b]quinolinyl)-(4-propyl-1-piperazinyl)methanone IUPAC Name: (6-methylthieno[2,3-b]quinolin-2-yl)-(4-propylpiperazin-1-yl)methanone Traditional Name: (6-methylthieno[2,3-b]quinolin-2-yl)-(4-propylpiperazino)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)C

InChI

InChI=1S/C20H23N3OS/c1-3-6-22-7-9-23(10-8-22)20(24)18-13-16-12-15-11-14(2)4-5-17(15)21-19(16)25-18/h4-5,11-13H,3,6-10H2,1-2H3