1-[1-[4-[4-(4-methylsulfonylpiperazin-1-yl)butoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[4-(4-methylsulfonylpiperazin-1-yl)butoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[4-(4-methylsulfonylpiperazin-1-yl)butoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[4-(4-methylsulfonyl-1-piperazinyl)butoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[4-(4-methylsulfonylpiperazin-1-yl)butoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[4-(4-mesylpiperazino)butoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H40N4O5S MolecularWeight: 568.7274

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C30H40N4O5S/c1-40(37,38)33-21-19-31(20-22-33)16-4-5-23-39-27-11-8-25(9-12-27)30(36)32-17-14-26(15-18-32)34-28-7-3-2-6-24(28)10-13-29(34)35/h2-3,6-9,11-12,26H,4-5,10,13-23H2,1H3