4-azanyl-3-methoxy-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: 4-azanyl-3-methoxy-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-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-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-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-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: C27H38N4O4 MolecularWeight: 482.61502

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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)N)OC)CCCCCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C(=O)C1)N(C)C(=O)C2=C(C(=C(C=C2)N)OC)CCCCCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C27H38N4O4/c1-19-10-13-23(24(32)18-19)30(3)27(34)21-11-12-22(28)26(35-4)20(21)8-6-5-7-9-25(33)31-16-14-29(2)15-17-31/h10-13H,5-9,14-18,28H2,1-4H3