[4-(4-methoxyphenyl)piperazin-1-yl]-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(8-quinolylsulfonyl)-3-piperidyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[1-(8-quinolinylsulfonyl)-3-piperidinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[1-(8-quinolylsulfonyl)-3-piperidyl]methanone Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H30N4O4S/c1-34-23-11-9-22(10-12-23)28-15-17-29(18-16-28)26(31)21-7-4-14-30(19-21)35(32,33)24-8-2-5-20-6-3-13-27-25(20)24/h2-3,5-6,8-13,21H,4,7,14-19H2,1H3