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

Systemtic Name: 3-methoxy-4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]-N-methyl-N-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexyl]benzamide Openeye Name: 4-[(2-hydroxy-4-methoxy-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-4-methoxyphenyl)-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-4-methoxybenzoyl)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-4-methoxy-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: C35H44N4O7 MolecularWeight: 632.74646

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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=C(C=C3)OC)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=C(C=C3)OC)O)OC)CCCCCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C35H44N4O7/c1-23-11-16-29(31(41)21-23)38(3)35(44)26-14-15-28(36-34(43)27-13-12-24(45-4)22-30(27)40)33(46-5)25(26)9-7-6-8-10-32(42)39-19-17-37(2)18-20-39/h11-16,22,40H,6-10,17-21H2,1-5H3,(H,36,43)