[8-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [8-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [8-methyl-2-(5-methyl-2-thienyl)-4-quinolyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [8-methyl-2-(5-methyl-2-thiophenyl)-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [8-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [8-methyl-2-(5-methyl-2-thienyl)-4-quinolyl]-(4-methylpiperazino)methanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C)C4=CC=C(S4)C

InChI

InChI=1S/C21H23N3OS/c1-14-5-4-6-16-17(21(25)24-11-9-23(3)10-12-24)13-18(22-20(14)16)19-8-7-15(2)26-19/h4-8,13H,9-12H2,1-3H3