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2-(3-chlorophenyl)-6-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]benzo[de]isoquinoline-1,3-dione

2-(3-chlorophenyl)-6-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-(3-chlorophenyl)-6-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]benzo[de]isoquinoline-1,3-dione
Openeye Name:2-(3-chlorophenyl)-6-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]benzo[de]isoquinoline-1,3-dione
CAS Name:2-(3-chlorophenyl)-6-[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]amino]benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-(3-chlorophenyl)-6-[[1-(cyclohexanecarbonyl)piperidin-4-yl]amino]benzo[de]isoquinoline-1,3-dione
Traditional Name:2-(3-chlorophenyl)-6-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]benzo[de]isoquinoline-1,3-quinone
Formula: C30H30ClN3O3
MolecularWeight: 516.0305
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC3=C4C=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC(=CC=C6)Cl


Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC3=C4C=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC(=CC=C6)Cl


InChI

InChI=1S/C30H30ClN3O3/c31-20-8-4-9-22(18-20)34-29(36)24-11-5-10-23-26(13-12-25(27(23)24)30(34)37)32-21-14-16-33(17-15-21)28(35)19-6-2-1-3-7-19/h4-5,8-13,18-19,21,32H,1-3,6-7,14-17H2


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