[4-(4-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(5-methyl-2-thienyl)-4-quinolyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[6-methyl-2-(5-methyl-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[6-methyl-2-(5-methyl-2-thienyl)-4-quinolyl]methanone Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=C(S5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=C(S5)C

InChI

InChI=1S/C27H27N3O2S/c1-18-4-10-24-22(16-18)23(17-25(28-24)26-11-5-19(2)33-26)27(31)30-14-12-29(13-15-30)20-6-8-21(32-3)9-7-20/h4-11,16-17H,12-15H2,1-3H3