4-[(2-hydroxyphenyl)carbonylamino]-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]-3-oxidanyl-benzamide

Systemtic Name: 4-[(2-hydroxyphenyl)carbonylamino]-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-4-[(2-hydroxybenzoyl)amino]-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]benzamide CAS Name: 3-hydroxy-4-[[(2-hydroxyphenyl)-oxomethyl]amino]-N-methyl-N-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzamide IUPAC Name: 3-hydroxy-4-[(2-hydroxybenzoyl)amino]-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzamide Traditional Name: 3-hydroxy-N-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-N-methyl-4-(salicyloylamino)benzamide Formula: C33H40N4O6 MolecularWeight: 588.6939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3O)O)OCCCCCC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3O)O)OCCCCCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C33H40N4O6/c1-23-12-15-27(30(21-23)43-20-8-4-5-11-31(40)37-18-16-35(2)17-19-37)36(3)33(42)24-13-14-26(29(39)22-24)34-32(41)25-9-6-7-10-28(25)38/h6-7,9-10,12-15,21-22,38-39H,4-5,8,11,16-20H2,1-3H3,(H,34,41)