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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-methyl-2-thiophen-2-yl-quinolin-4-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(2-thienyl)-4-quinolyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(6-methyl-2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-methyl-2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[6-methyl-2-(2-thienyl)-4-quinolyl]methanone Formula: C26H25N3O2S MolecularWeight: 443.5606

Click to see the large picture

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=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=CS5

InChI

InChI=1S/C26H25N3O2S/c1-18-5-10-23-21(16-18)22(17-24(27-23)25-4-3-15-32-25)26(30)29-13-11-28(12-14-29)19-6-8-20(31-2)9-7-19/h3-10,15-17H,11-14H2,1-2H3