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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[1-(8-quinolinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[1-(8-quinolylsulfonyl)-4-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)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

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