N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-4-morpholinosulfonyl-benzamide Formula: C28H39N5O4S MolecularWeight: 541.70536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC5=C(C=C4)N(CCC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC5=C(C=C4)N(CCC5)C

InChI

InChI=1S/C28H39N5O4S/c1-30-12-14-32(15-13-30)27(24-7-10-26-23(20-24)4-3-11-31(26)2)21-29-28(34)22-5-8-25(9-6-22)38(35,36)33-16-18-37-19-17-33/h5-10,20,27H,3-4,11-19,21H2,1-2H3,(H,29,34)