[4-(4-methoxyphenyl)piperazin-1-yl]-(6-methyl-2-thiophen-3-yl-quinolin-4-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-methyl-2-thiophen-3-yl-quinolin-4-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[6-methyl-2-(3-thienyl)-4-quinolyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[6-methyl-2-(3-thiophenyl)-4-quinolinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-methyl-2-thiophen-3-ylquinolin-4-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[6-methyl-2-(3-thienyl)-4-quinolyl]methanone Formula: C26H25N3O2S MolecularWeight: 443.5606

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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=CSC=C5

Isomeric SMILES

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

InChI

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