3-methoxy-N-methyl-N-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)-4-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 3-methoxy-N-methyl-N-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)-4-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexyl]benzamide Openeye Name: 4-[(2-hydroxy-3-methyl-benzoyl)amino]-3-methoxy-N-methyl-N-(4-methyl-6-oxo-cyclohexa-1,3-dien-1-yl)-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexyl]benzamide CAS Name: 4-[[(2-hydroxy-3-methylphenyl)-oxomethyl]amino]-3-methoxy-N-methyl-N-(4-methyl-6-oxo-1-cyclohexa-1,3-dienyl)-2-[6-(4-methyl-1-piperazinyl)-6-oxohexyl]benzamide IUPAC Name: 4-[(2-hydroxy-3-methylbenzoyl)amino]-3-methoxy-N-methyl-N-(4-methyl-6-oxocyclohexa-1,3-dien-1-yl)-2-[6-(4-methylpiperazin-1-yl)-6-oxohexyl]benzamide Traditional Name: 4-[(2-hydroxy-3-methyl-benzoyl)amino]-N-(6-keto-4-methyl-cyclohexa-1,3-dien-1-yl)-2-[6-keto-6-(4-methylpiperazino)hexyl]-3-methoxy-N-methyl-benzamide Formula: C35H44N4O6 MolecularWeight: 616.74706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)C1)N(C)C(=O)C2=C(C(=C(C=C2)NC(=O)C3=C(C(=CC=C3)C)O)OC)CCCCCC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C(=O)C1)N(C)C(=O)C2=C(C(=C(C=C2)NC(=O)C3=C(C(=CC=C3)C)O)OC)CCCCCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C35H44N4O6/c1-23-14-17-29(30(40)22-23)38(4)35(44)26-15-16-28(36-34(43)27-12-9-10-24(2)32(27)42)33(45-5)25(26)11-7-6-8-13-31(41)39-20-18-37(3)19-21-39/h9-10,12,14-17,42H,6-8,11,13,18-22H2,1-5H3,(H,36,43)